N-(2-cyanophenyl)-2-methyl-N-(2-methyl-3-nitro-phenyl)carbonyl-3-nitro-benzamide

Systemtic Name: N-(2-cyanophenyl)-2-methyl-N-(2-methyl-3-nitro-phenyl)carbonyl-3-nitro-benzamide Openeye Name: N-(2-cyanophenyl)-2-methyl-N-(2-methyl-3-nitro-benzoyl)-3-nitro-benzamide CAS Name: N-(2-cyanophenyl)-2-methyl-N-[(2-methyl-3-nitrophenyl)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(2-cyanophenyl)-2-methyl-N-(2-methyl-3-nitrobenzoyl)-3-nitrobenzamide Traditional Name: N-(2-cyanophenyl)-2-methyl-N-(2-methyl-3-nitro-benzoyl)-3-nitro-benzamide Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C2=CC=CC=C2C#N)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C2=CC=CC=C2C#N)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H16N4O6/c1-14-17(8-5-11-19(14)26(30)31)22(28)25(21-10-4-3-7-16(21)13-24)23(29)18-9-6-12-20(15(18)2)27(32)33/h3-12H,1-2H3