4-[(3-hydroxyphenyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 4-[(3-hydroxyphenyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-olate Openeye Name: 4-[(3-hydroxyphenyl)carbamoyl]-6-oxo-1H-pyridin-2-olate CAS Name: 4-[(3-hydroxyanilino)-oxomethyl]-6-oxo-1H-pyridin-2-olate IUPAC Name: 4-[(3-hydroxyphenyl)carbamoyl]-6-oxo-1H-pyridin-2-olate Traditional Name: 4-[(3-hydroxyphenyl)carbamoyl]-6-keto-1H-pyridin-2-olate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)C2=CC(=O)NC(=C2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)C2=CC(=O)NC(=C2)[O-]

InChI

InChI=1S/C12H10N2O4/c15-9-3-1-2-8(6-9)13-12(18)7-4-10(16)14-11(17)5-7/h1-6,15H,(H,13,18)(H2,14,16,17)/p-1