N-[1-azanyl-1-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[(3-hydroxy-4-oxo-1-pyridyl)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-(3-hydroxy-4-oxopyridin-1-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[(3-hydroxy-4-keto-1-pyridyl)methyl]-2-keto-ethyl]benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CN2C=CC(=O)C(=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CN2C=CC(=O)C(=C2)O)C(=O)N

InChI

InChI=1S/C15H15N3O4/c16-14(21)11(8-18-7-6-12(19)13(20)9-18)17-15(22)10-4-2-1-3-5-10/h1-7,9,11,20H,8H2,(H2,16,21)(H,17,22)