3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2-ethoxy-2-oxo-acetyl)amino]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2-ethoxy-1,2-dioxoethyl)amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2-ethoxy-2-oxoacetyl)amino]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-(ethoxalylamino)-4-keto-1H-quinolin-2-olate Formula: C13H11N2O5- MolecularWeight: 275.23684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5/c1-2-20-13(19)12(18)15-9-10(16)7-5-3-4-6-8(7)14-11(9)17/h3-6H,2H2,1H3,(H,15,18)(H2,14,16,17)/p-1