4-azanyl-N-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-N-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methyl]benzamide Openeye Name: 4-amino-N-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]benzamide CAS Name: 4-amino-N-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]benzamide IUPAC Name: 4-amino-N-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methyl]benzamide Traditional Name: 4-amino-N-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methyl]benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CC(=O)C(=CN2)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CC(=O)C(=CN2)O)N

InChI

InChI=1S/C13H13N3O3/c14-9-3-1-8(2-4-9)13(19)16-6-10-5-11(17)12(18)7-15-10/h1-5,7,18H,6,14H2,(H,15,17)(H,16,19)