(E)-4-(2-phenylhydrazinyl)pent-3-enoate

Systemtic Name: (E)-4-(2-phenylhydrazinyl)pent-3-enoate Openeye Name: (E)-4-(2-phenylhydrazino)pent-3-enoate CAS Name: (E)-4-(phenylhydrazo)-3-pentenoate IUPAC Name: (E)-4-(2-phenylhydrazinyl)pent-3-enoate Traditional Name: (E)-4-(N'-phenylhydrazino)pent-3-enoate Formula: C11H13N2O2- MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)[O-])NNC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CC(=O)[O-])/NNC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-9(7-8-11(14)15)12-13-10-5-3-2-4-6-10/h2-7,12-13H,8H2,1H3,(H,14,15)/p-1/b9-7+