(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-phenyl-propanenitrile

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-phenyl-propanenitrile Openeye Name: (1E)-N-(4-nitroanilino)-2-phenyl-acetimidoyl cyanide CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-phenylpropanenitrile IUPAC Name: (1E)-N-(4-nitroanilino)-2-phenylethanimidoyl cyanide Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]-3-phenyl-propionitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-11-14(10-12-4-2-1-3-5-12)18-17-13-6-8-15(9-7-13)19(20)21/h1-9,17H,10H2/b18-14+