N'-(2-cyclopent-2-en-1-ylethanoyl)-2-oxidanyl-benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-2-oxidanyl-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-hydroxy-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-hydroxybenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2-hydroxy-benzohydrazide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H16N2O3/c17-12-8-4-3-7-11(12)14(19)16-15-13(18)9-10-5-1-2-6-10/h1,3-5,7-8,10,17H,2,6,9H2,(H,15,18)(H,16,19)