5-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(3-amino-4-hydroxy-phenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(3-amino-4-hydroxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(3-amino-4-hydroxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(3-amino-4-hydroxy-phenyl)-2-keto-6-methyl-1H-pyridine-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H13N3O3/c1-6-8(5-9(12(15)18)13(19)16-6)7-2-3-11(17)10(14)4-7/h2-5,17H,14H2,1H3,(H2,15,18)(H,16,19)