[2,3-dimethyl-3-[(3-nitrophenyl)carbamoyloxy]butan-2-yl] N-(3-nitrophenyl)carbamate

Systemtic Name: [2,3-dimethyl-3-[(3-nitrophenyl)carbamoyloxy]butan-2-yl] N-(3-nitrophenyl)carbamate Openeye Name: [1,1,2-trimethyl-2-[(3-nitrophenyl)carbamoyloxy]propyl] N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid [2,3-dimethyl-3-[(3-nitroanilino)-oxomethoxy]butan-2-yl] ester IUPAC Name: [2,3-dimethyl-3-[(3-nitrophenyl)carbamoyloxy]butan-2-yl] N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid [1,1,2-trimethyl-2-[(3-nitrophenyl)carbamoyloxy]propyl] ester Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)OC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C)(C)OC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O8/c1-19(2,31-17(25)21-13-7-5-9-15(11-13)23(27)28)20(3,4)32-18(26)22-14-8-6-10-16(12-14)24(29)30/h5-12H,1-4H3,(H,21,25)(H,22,26)