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

Systemtic Name: N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)benzamide Openeye Name: N-(1-formyl-2-hydroxy-ethyl)benzamide CAS Name: N-(1-hydroxy-3-oxopropan-2-yl)benzamide IUPAC Name: N-(1-hydroxy-3-oxopropan-2-yl)benzamide Traditional Name: N-(1-formyl-2-hydroxy-ethyl)benzamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-6-9(7-13)11-10(14)8-4-2-1-3-5-8/h1-6,9,13H,7H2,(H,11,14)