1-ethyl-4-oxidanylidene-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-(5-oxo-1,2-dihydropyrazol-3-yl)-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(5-oxo-1,2-dihydropyrazol-3-yl)quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(5-keto-3-pyrazolin-3-yl)quinolin-2-olate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC(=O)NN3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C3=CC(=O)NN3

InChI

InChI=1S/C14H13N3O3/c1-2-17-10-6-4-3-5-8(10)13(19)12(14(17)20)9-7-11(18)16-15-9/h3-7,20H,2H2,1H3,(H2,15,16,18)/p-1