3-benzamido-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-benzamido-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-benzamido-4-oxo-1H-quinolin-2-olate CAS Name: 3-benzamido-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-benzamido-4-oxo-1H-quinolin-2-olate Traditional Name: 3-benzamido-4-keto-1H-quinolin-2-olate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-14-11-8-4-5-9-12(11)17-16(21)13(14)18-15(20)10-6-2-1-3-7-10/h1-9H,(H,18,20)(H2,17,19,21)/p-1