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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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