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

Systemtic Name: (2E)-3-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-nitroanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2E)-3-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-(4-methylphenyl)-N-(4-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-(p-tolyl)propionitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H12N4O3/c1-11-2-4-12(5-3-11)16(21)15(10-17)19-18-13-6-8-14(9-7-13)20(22)23/h2-9,18H,1H3/b19-15+