2-methyl-N-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]-4-phenyldiazenyl-phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[3-[(2-methyl-3-nitro-benzoyl)amino]-4-phenylazo-phenyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[3-[(2-methyl-3-nitrobenzoyl)amino]-4-phenyldiazenylphenyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[3-[(2-methyl-3-nitro-benzoyl)amino]-4-phenylazo-phenyl]-3-nitro-benzamide Formula: C28H22N6O6 MolecularWeight: 538.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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