[4-[[4-(3-nitrophenyl)carbonyloxyphenyl]diazenyl]phenyl] 3-nitrobenzoate

Systemtic Name: [4-[[4-(3-nitrophenyl)carbonyloxyphenyl]diazenyl]phenyl] 3-nitrobenzoate Openeye Name: [4-[4-(3-nitrobenzoyl)oxyphenyl]azophenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[4-[(3-nitrophenyl)-oxomethoxy]phenyl]azophenyl] ester IUPAC Name: [4-[[4-(3-nitrobenzoyl)oxyphenyl]diazenyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[4-(3-nitrobenzoyl)oxyphenyl]azophenyl] ester Formula: C26H16N4O8 MolecularWeight: 512.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O8/c31-25(17-3-1-5-21(15-17)29(33)34)37-23-11-7-19(8-12-23)27-28-20-9-13-24(14-10-20)38-26(32)18-4-2-6-22(16-18)30(35)36/h1-16H