6-[4-[(3-nitrophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(3-nitrophenyl)carbamoyl]benzoate

Systemtic Name: 6-[4-[(3-nitrophenyl)carbamoyl]phenyl]carbonyloxyhexyl 4-[(3-nitrophenyl)carbamoyl]benzoate Openeye Name: 6-[4-[(3-nitrophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(3-nitrophenyl)carbamoyl]benzoate CAS Name: 4-[(3-nitroanilino)-oxomethyl]benzoic acid 6-[[4-[(3-nitroanilino)-oxomethyl]phenyl]-oxomethoxy]hexyl ester IUPAC Name: 6-[4-[(3-nitrophenyl)carbamoyl]benzoyl]oxyhexyl 4-[(3-nitrophenyl)carbamoyl]benzoate Traditional Name: 4-[(3-nitrophenyl)carbamoyl]benzoic acid 6-[4-[(3-nitrophenyl)carbamoyl]benzoyl]oxyhexyl ester Formula: C34H30N4O10 MolecularWeight: 654.6228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)OCCCCCCOC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C(=O)OCCCCCCOC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C34H30N4O10/c39-31(35-27-7-5-9-29(21-27)37(43)44)23-11-15-25(16-12-23)33(41)47-19-3-1-2-4-20-48-34(42)26-17-13-24(14-18-26)32(40)36-28-8-6-10-30(22-28)38(45)46/h5-18,21-22H,1-4,19-20H2,(H,35,39)(H,36,40)