(2Z)-2-(3-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(3-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (1Z)-3-nitro-N-(4-nitroanilino)benzimidoyl cyanide CAS Name: (2Z)-2-(3-nitrophenyl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (1Z)-3-nitro-N-(4-nitroanilino)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(3-nitrophenyl)-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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