dimethyl 7-nitro-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl 7-nitro-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate Openeye Name: dimethyl 7-nitro-4-oxo-1H-quinoline-2,3-dicarboxylate CAS Name: 7-nitro-4-oxo-1H-quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-nitro-4-oxo-1H-quinoline-2,3-dicarboxylate Traditional Name: 4-keto-7-nitro-1H-quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C13H10N2O7 MolecularWeight: 306.2277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O7/c1-21-12(17)9-10(13(18)22-2)14-8-5-6(15(19)20)3-4-7(8)11(9)16/h3-5H,1-2H3,(H,14,16)