N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Openeye Name: N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]quinoline-2-carbohydrazide CAS Name: N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]quinoline-2-carbohydrazide Traditional Name: N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]quinaldohydrazide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN/C=C\3/C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-16-8-5-11(9-15(16)21(24)25)10-18-20-17(23)14-7-6-12-3-1-2-4-13(12)19-14/h1-10,18H,(H,20,23)/b11-10-