6-(dimethylamino)-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-(dimethylamino)-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-(dimethylamino)-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-(dimethylamino)-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(dimethylamino)-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(dimethylamino)-2-keto-7-nitro-1H-quinoline-3-carboxylic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)[N+](=O)[O-]

InChI

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