(Z)-3-cyclopentylprop-2-enehydrazide

Systemtic Name: (Z)-3-cyclopentylprop-2-enehydrazide Openeye Name: (Z)-3-cyclopentylprop-2-enehydrazide CAS Name: (Z)-3-cyclopentyl-2-propenehydrazide IUPAC Name: (Z)-3-cyclopentylprop-2-enehydrazide Traditional Name: (Z)-3-cyclopentylacrylohydrazide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)NN

Isomeric SMILES

C1CCC(C1)/C=C\C(=O)NN

InChI

InChI=1S/C8H14N2O/c9-10-8(11)6-5-7-3-1-2-4-7/h5-7H,1-4,9H2,(H,10,11)/b6-5-