2-[2-(2-methyl-5-nitro-phenyl)-4-nitro-phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-(2-methyl-5-nitro-phenyl)-4-nitro-phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-(2-methyl-5-nitro-phenyl)-4-nitro-benzoyl cyanide CAS Name: 2-[2-(2-methyl-5-nitrophenyl)-4-nitrophenyl]-2-oxoacetonitrile IUPAC Name: 2-(2-methyl-5-nitrophenyl)-4-nitrobenzoyl cyanide Traditional Name: 2-keto-2-[2-(2-methyl-5-nitro-phenyl)-4-nitro-phenyl]acetonitrile Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c1-9-2-3-10(17(20)21)6-13(9)14-7-11(18(22)23)4-5-12(14)15(19)8-16/h2-7H,1H3