[5-methoxy-2-[4-methoxy-2-[(2-nitrophenyl)carbamoyloxy]phenyl]carbonyl-phenyl] N-(2-nitrophenyl)carbamate

Systemtic Name: [5-methoxy-2-[4-methoxy-2-[(2-nitrophenyl)carbamoyloxy]phenyl]carbonyl-phenyl] N-(2-nitrophenyl)carbamate Openeye Name: [5-methoxy-2-[4-methoxy-2-[(2-nitrophenyl)carbamoyloxy]benzoyl]phenyl] N-(2-nitrophenyl)carbamate CAS Name: N-(2-nitrophenyl)carbamic acid [5-methoxy-2-[[4-methoxy-2-[(2-nitroanilino)-oxomethoxy]phenyl]-oxomethyl]phenyl] ester IUPAC Name: [5-methoxy-2-[4-methoxy-2-[(2-nitrophenyl)carbamoyloxy]benzoyl]phenyl] N-(2-nitrophenyl)carbamate Traditional Name: N-(2-nitrophenyl)carbamic acid [5-methoxy-2-[4-methoxy-2-[(2-nitrophenyl)carbamoyloxy]benzoyl]phenyl] ester Formula: C29H22N4O11 MolecularWeight: 602.50518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC(=O)NC3=CC=CC=C3[N+](=O)[O-])OC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)OC(=O)NC3=CC=CC=C3[N+](=O)[O-])OC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O11/c1-41-17-11-13-19(25(15-17)43-28(35)30-21-7-3-5-9-23(21)32(37)38)27(34)20-14-12-18(42-2)16-26(20)44-29(36)31-22-8-4-6-10-24(22)33(39)40/h3-16H,1-2H3,(H,30,35)(H,31,36)