4-[2-(cyclopenten-1-yl)hydrazinyl]benzoate

Systemtic Name: 4-[2-(cyclopenten-1-yl)hydrazinyl]benzoate Openeye Name: 4-[2-(cyclopenten-1-yl)hydrazino]benzoate CAS Name: 4-(1-cyclopentenylhydrazo)benzoate IUPAC Name: 4-[2-(cyclopenten-1-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(cyclopenten-1-yl)hydrazino]benzoate Formula: C12H13N2O2- MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1CC=C(C1)NNC2=CC=C(C=C2)C(=O)[O-]

InChI

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