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

Systemtic Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (1Z)-N-(2-nitroanilino)-2-oxo-2-phenyl-acetimidoyl cyanide CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: (1Z)-N-(2-nitroanilino)-2-oxo-2-phenylethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-[(2-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=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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