8-methoxy-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-methoxy-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-methoxy-1-(2-oxido-2-oxo-ethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-methoxy-1-(2-oxido-2-oxoethyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-methoxy-1-(2-oxido-2-oxoethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 4-keto-1-(2-keto-2-oxido-ethyl)-8-methoxy-quinoline-3-carboxylate Formula: C13H9NO6-2 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C(C2=O)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N(C=C(C2=O)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C13H11NO6/c1-20-9-4-2-3-7-11(9)14(6-10(15)16)5-8(12(7)17)13(18)19/h2-5H,6H2,1H3,(H,15,16)(H,18,19)/p-2