3-aminocarbonyl-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-aminocarbonyl-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-carbamoyl-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-carbamoyl-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-carbamoyl-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-carbamoyl-1-ethyl-4-keto-quinolin-2-olate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N

InChI

InChI=1S/C12H12N2O3/c1-2-14-8-6-4-3-5-7(8)10(15)9(11(13)16)12(14)17/h3-6,17H,2H2,1H3,(H2,13,16)/p-1