3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-3-nitrobenzonitrile IUPAC Name: 4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzonitrile Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-9(12-4-3-11(20)7-15(12)21)17-18-13-5-2-10(8-16)6-14(13)19(22)23/h2-7,17-18,21H,1H3