N-cyclopent-2-en-1-yl-N-oxidanyl-benzamide

Systemtic Name: N-cyclopent-2-en-1-yl-N-oxidanyl-benzamide Openeye Name: N-cyclopent-2-en-1-yl-N-hydroxy-benzamide CAS Name: N-(1-cyclopent-2-enyl)-N-hydroxybenzamide IUPAC Name: N-cyclopent-2-en-1-yl-N-hydroxybenzamide Traditional Name: N-cyclopent-2-en-1-yl-N-hydroxy-benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)N(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(C=C1)N(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H13NO2/c14-12(10-6-2-1-3-7-10)13(15)11-8-4-5-9-11/h1-4,6-8,11,15H,5,9H2