4-methyl-N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[3-[(4-methyl-3-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[3-[(4-methyl-3-nitro-benzoyl)amino]-4-phenylazo-phenyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[3-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[3-[(4-methyl-3-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[3-[(4-methyl-3-nitro-benzoyl)amino]-4-phenylazo-phenyl]-3-nitro-benzamide Formula: C28H22N6O6 MolecularWeight: 538.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22N6O6/c1-17-8-10-19(14-25(17)33(37)38)27(35)29-22-12-13-23(32-31-21-6-4-3-5-7-21)24(16-22)30-28(36)20-11-9-18(2)26(15-20)34(39)40/h3-16H,1-2H3,(H,29,35)(H,30,36)