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

Systemtic Name: 6-[3-[(3-nitrophenyl)carbamoyl]phenyl]carbonyloxyhexyl 3-[(3-nitrophenyl)carbamoyl]benzoate Openeye Name: 6-[3-[(3-nitrophenyl)carbamoyl]benzoyl]oxyhexyl 3-[(3-nitrophenyl)carbamoyl]benzoate CAS Name: 3-[(3-nitroanilino)-oxomethyl]benzoic acid 6-[[3-[(3-nitroanilino)-oxomethyl]phenyl]-oxomethoxy]hexyl ester IUPAC Name: 6-[3-[(3-nitrophenyl)carbamoyl]benzoyl]oxyhexyl 3-[(3-nitrophenyl)carbamoyl]benzoate Traditional Name: 3-[(3-nitrophenyl)carbamoyl]benzoic acid 6-[3-[(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)C(=O)OCCCCCCOC(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)OCCCCCCOC(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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