N-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(4-hydroxyphenyl)-2-oxo-ethyl]-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(4-hydroxyphenyl)-2-oxoethyl]-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-oxoethyl]-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(4-hydroxyphenyl)-2-keto-ethyl]-4-keto-1H-pyridine-3-carboxamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C=O)NC(=O)C2=CNC=CC2=O)O

Isomeric SMILES

C1=CC(=CC=C1C(C=O)NC(=O)C2=CNC=CC2=O)O

InChI

InChI=1S/C14H12N2O4/c17-8-12(9-1-3-10(18)4-2-9)16-14(20)11-7-15-6-5-13(11)19/h1-8,12,18H,(H,15,19)(H,16,20)