3-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 3-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 3-methyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 3-methyl-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 3-methyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3-methyl-1H-quinoline-4-carboxylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC1=O)C(=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-6-9(11(14)15)7-4-2-3-5-8(7)12-10(6)13/h2-5H,1H3,(H,12,13)(H,14,15)/p-1