(3-nitro-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (3-nitro-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (3-nitro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-nitro-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (3-nitro-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-3-nitro-1H-quinolin-4-yl) ester Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-14(2)12(17)20-10-7-5-3-4-6-8(7)13-11(16)9(10)15(18)19/h3-6H,1-2H3,(H,13,16)