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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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