3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-3-nitro-benzonitrile CAS Name: 3-nitro-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-3-nitro-benzonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2/c15-9-12-6-7-13(14(8-12)18(19)20)17-16-10-11-4-2-1-3-5-11/h1-8,10,17H/b16-10+