N-(4-dimethylaminophenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O3/c1-26(2)18-10-8-17(9-11-18)25-22(28)15-23-21-14-19(27(29)30)12-13-20(21)24-16-6-4-3-5-7-16/h3-14,23-24H,15H2,1-2H3,(H,25,28)