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

Systemtic Name: 4-[(4-hydroxyphenyl)carbamoyl]-6-oxidanylidene-1H-pyridin-2-olate Openeye Name: 4-[(4-hydroxyphenyl)carbamoyl]-6-oxo-1H-pyridin-2-olate CAS Name: 4-[(4-hydroxyanilino)-oxomethyl]-6-oxo-1H-pyridin-2-olate IUPAC Name: 4-[(4-hydroxyphenyl)carbamoyl]-6-oxo-1H-pyridin-2-olate Traditional Name: 4-[(4-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=C1NC(=O)C2=CC(=O)NC(=C2)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=O)NC(=C2)[O-])O

InChI

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