Viewing Compound With Structures

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Compound Report Overview

Compound Name: FLUNIDAZOLE
Compound Identifier: 701496
Mol Structure 2D: 701496
Molecular Weight: 251
Formula: C11 H10 F N3 O3
Development Status: Preclinical
SMILES: OCCn1c(cnc1c2ccc(F)cc2)[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222352D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ 3.4542 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0375 -2.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.6208 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 -2.4958 0.0000 N 0 3 0 0 0 0 0 0 0^ 4.3958 -1.5458 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6750 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2833 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2542 -2.0333 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.6583 -3.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0375 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3792 -3.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8333 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5917 -2.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4958 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0500 -3.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2417 -3.2417 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.6500 -4.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6417 -3.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 1 2 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 4 2 0 0 0^ 10 2 1 0 0 0^ 11 7 1 0 0 0^ 12 7 2 0 0 0^ 13 14 2 0 0 0^ 14 12 1 0 0 0^ 15 11 2 0 0 0^ 16 13 1 0 0 0^ 17 18 1 0 0 0^ 18 10 1 0 0 0^ 5 3 2 0 0 0^ 13 15 1 0 0 0^M CHG 2 4 1 8 -1^M END^^
Structure View
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