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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-hydroxy-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-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=C1O

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC=CC=C1O

InChI

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