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

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (1Z)-4-chloro-N-(4-nitroanilino)benzimidoyl cyanide CAS Name: (2Z)-2-(4-chlorophenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (1Z)-4-chloro-N-(4-nitroanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(4-chlorophenyl)-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O2/c15-11-3-1-10(2-4-11)14(9-16)18-17-12-5-7-13(8-6-12)19(20)21/h1-8,17H/b18-14+