[7-(dimethylcarbamoyloxy)-1-methyl-3-nitro-4H-quinolin-6-yl] N,N-dimethylcarbamate

Systemtic Name: [7-(dimethylcarbamoyloxy)-1-methyl-3-nitro-4H-quinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [7-(dimethylcarbamoyloxy)-1-methyl-3-nitro-4H-quinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-[dimethylamino(oxo)methoxy]-1-methyl-3-nitro-4H-quinolin-6-yl] ester IUPAC Name: [7-(dimethylcarbamoyloxy)-1-methyl-3-nitro-4H-quinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-(dimethylcarbamoyloxy)-1-methyl-3-nitro-4H-quinolin-6-yl] ester Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC2=CC(=C(C=C21)OC(=O)N(C)C)OC(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(CC2=CC(=C(C=C21)OC(=O)N(C)C)OC(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O6/c1-17(2)15(21)25-13-7-10-6-11(20(23)24)9-19(5)12(10)8-14(13)26-16(22)18(3)4/h7-9H,6H2,1-5H3