2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]-4-phenyldiazenyl-phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]-4-phenyldiazenyl-phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]-4-phenylazo-phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-4-phenyldiazenylphenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]-4-phenyldiazenylphenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]-4-phenylazo-phenyl]acetamide Formula: C28H22N6O6 MolecularWeight: 538.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N6O6/c35-27(16-19-6-11-23(12-7-19)33(37)38)29-22-10-15-25(32-31-21-4-2-1-3-5-21)26(18-22)30-28(36)17-20-8-13-24(14-9-20)34(39)40/h1-15,18H,16-17H2,(H,29,35)(H,30,36)