(2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethanenitrile

Systemtic Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenyl-ethanenitrile Openeye Name: (Z)-N-(4-nitroanilino)benzimidoyl cyanide CAS Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-2-phenylacetonitrile IUPAC Name: (Z)-N-(4-nitroanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[(4-nitrophenyl)hydrazono]-2-phenyl-acetonitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O2/c15-10-14(11-4-2-1-3-5-11)17-16-12-6-8-13(9-7-12)18(19)20/h1-9,16H/b17-14+