3-(2-methylpropanoylamino)-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-(2-methylpropanoylamino)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-(2-methylpropanoylamino)-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-(2-methylpropanoylamino)-4-oxo-1H-quinolin-2-olate Traditional Name: 3-(isobutyrylamino)-4-keto-1H-quinolin-2-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(NC2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=C(NC2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-7(2)12(17)15-10-11(16)8-5-3-4-6-9(8)14-13(10)18/h3-7H,1-2H3,(H,15,17)(H2,14,16,18)/p-1