N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-hydroxy-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-hydroxybenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-hydroxybenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-hydroxy-benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-3-2-4-8(13)5-7/h2-6,13H,1H3,(H2,11,14)(H,12,15)