Viewing Compound With Structures

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Compound Report Overview

Compound Name: NITRAFUDAM
Compound Identifier: 705328
Mol Structure 2D: 705328
Molecular Weight: 231
Formula: C11 H9 N3 O3
Development Status: Preclinical
SMILES: NC(=N)c1ccc(o1)c2ccccc2[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222462D 0 0.00000 0.00000 0^^ 17 18 0 0 0 999 V2000^ -0.8958 -1.1542 0.0000 N 0 3 0 0 0 0 0 0 0^ -0.4083 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8500 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7250 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9583 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1750 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4292 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3792 -0.6500 0.0000 O 0 5 0 0 0 0 0 0 0^ -1.1208 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4542 -0.2167 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1917 2.0708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.7958 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1125 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 2 1 0 0 0^ 4 3 1 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 7 2 2 0 0 0^ 8 4 1 0 0 0^ 9 7 1 0 0 0^ 10 1 1 0 0 0^ 11 1 2 0 0 0^ 12 8 2 0 0 0^ 13 8 1 0 0 0^ 14 5 2 0 0 0^ 15 6 2 0 0 0^ 16 17 2 0 0 0^ 17 15 1 0 0 0^ 16 14 1 0 0 0^ 9 4 2 0 0 0^M CHG 2 1 1 10 -1^M END^^
Structure View
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