3-[(2-cyanophenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(2-cyanophenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2-cyanophenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2-cyanoanilino)-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2-cyanophenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(2-cyanophenyl)carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C17H10N3O3- MolecularWeight: 304.2796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H11N3O3/c18-9-10-5-1-3-7-12(10)19-16(22)14-15(21)11-6-2-4-8-13(11)20-17(14)23/h1-8H,(H,19,22)(H2,20,21,23)/p-1