3-(2-cyclopentylidenehydrazinyl)benzoate

Systemtic Name: 3-(2-cyclopentylidenehydrazinyl)benzoate Openeye Name: 3-(2-cyclopentylidenehydrazino)benzoate CAS Name: 3-(2-cyclopentylidenehydrazinyl)benzoate IUPAC Name: 3-(2-cyclopentylidenehydrazinyl)benzoate Traditional Name: 3-(N'-cyclopentylidenehydrazino)benzoate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC(=C2)C(=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC2=CC=CC(=C2)C(=O)[O-])C1

InChI

InChI=1S/C12H14N2O2/c15-12(16)9-4-3-7-11(8-9)14-13-10-5-1-2-6-10/h3-4,7-8,14H,1-2,5-6H2,(H,15,16)/p-1