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

Systemtic Name: 3-[(3-nitrophenyl)carbamoyloxy]butan-2-yl N-(3-nitrophenyl)carbamate Openeye Name: [1-methyl-2-[(3-nitrophenyl)carbamoyloxy]propyl] N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid 3-[(3-nitroanilino)-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[(3-nitrophenyl)carbamoyloxy]butan-2-yl N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid [1-methyl-2-[(3-nitrophenyl)carbamoyloxy]propyl] ester Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H18N4O8/c1-11(29-17(23)19-13-5-3-7-15(9-13)21(25)26)12(2)30-18(24)20-14-6-4-8-16(10-14)22(27)28/h3-12H,1-2H3,(H,19,23)(H,20,24)