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

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (1E)-N-(4-nitroanilino)-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (1E)-N-(4-nitroanilino)-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-phenyl-propionitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/c16-10-14(15(20)11-4-2-1-3-5-11)18-17-12-6-8-13(9-7-12)19(21)22/h1-9,17H/b18-14+