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

Systemtic Name: (2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (1Z)-4-nitro-N-(4-nitroanilino)benzimidoyl cyanide CAS Name: (2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (1Z)-4-nitro-N-(4-nitroanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(4-nitrophenyl)-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O4/c15-9-14(10-1-5-12(6-2-10)18(20)21)17-16-11-3-7-13(8-4-11)19(22)23/h1-8,16H/b17-14+