(2Z)-2-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (1Z)-4-methyl-N-(4-nitroanilino)benzimidoyl cyanide CAS Name: (2Z)-2-(4-methylphenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (1Z)-4-methyl-N-(4-nitroanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[(4-nitrophenyl)hydrazono]-2-(p-tolyl)acetonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c1-11-2-4-12(5-3-11)15(10-16)18-17-13-6-8-14(9-7-13)19(20)21/h2-9,17H,1H3/b18-15+