dimethyl 1-oxidanidylquinolin-1-ium-2,3-dicarboxylate

Systemtic Name: dimethyl 1-oxidanidylquinolin-1-ium-2,3-dicarboxylate Openeye Name: dimethyl 1-oxidoquinolin-1-ium-2,3-dicarboxylate CAS Name: 1-oxidoquinolin-1-ium-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-oxidoquinolin-1-ium-2,3-dicarboxylate Traditional Name: 1-oxidoquinolin-1-ium-2,3-dicarboxylic acid dimethyl ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2[N+](=C1C(=O)OC)[O-]

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2[N+](=C1C(=O)OC)[O-]

InChI

InChI=1S/C13H11NO5/c1-18-12(15)9-7-8-5-3-4-6-10(8)14(17)11(9)13(16)19-2/h3-7H,1-2H3