N-(1-oxidanylethenyl)benzamide

Systemtic Name: N-(1-oxidanylethenyl)benzamide Openeye Name: N-(1-hydroxyvinyl)benzamide CAS Name: N-(1-hydroxyethenyl)benzamide IUPAC Name: N-(1-hydroxyethenyl)benzamide Traditional Name: N-(1-hydroxyvinyl)benzamide Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-7(11)10-9(12)8-5-3-2-4-6-8/h2-6,11H,1H2,(H,10,12)