[3-[(3-nitrophenyl)carbamoyloxy]phenyl] N-(3-nitrophenyl)carbamate

Systemtic Name: [3-[(3-nitrophenyl)carbamoyloxy]phenyl] N-(3-nitrophenyl)carbamate Openeye Name: [3-[(3-nitrophenyl)carbamoyloxy]phenyl] N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid [3-[(3-nitroanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(3-nitrophenyl)carbamoyloxy]phenyl] N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid [3-[(3-nitrophenyl)carbamoyloxy]phenyl] ester Formula: C20H14N4O8 MolecularWeight: 438.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O8/c25-19(21-13-4-1-6-15(10-13)23(27)28)31-17-8-3-9-18(12-17)32-20(26)22-14-5-2-7-16(11-14)24(29)30/h1-12H,(H,21,25)(H,22,26)