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

Systemtic Name: (2Z)-3-(4-methylphenyl)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(2-nitroanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2Z)-3-(4-methylphenyl)-2-[(2-nitrophenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(4-methylphenyl)-N-(2-nitroanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-keto-2-[(2-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=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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