(E)-3-piperazin-1-ylprop-2-enoate

Systemtic Name: (E)-3-piperazin-1-ylprop-2-enoate Openeye Name: (E)-3-piperazin-1-ylprop-2-enoate CAS Name: (E)-3-(1-piperazinyl)-2-propenoate IUPAC Name: (E)-3-piperazin-1-ylprop-2-enoate Traditional Name: (E)-3-piperazinoacrylate Formula: C7H11N2O2- MolecularWeight: 155.17444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C=CC(=O)[O-]

Isomeric SMILES

C1CN(CCN1)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H12N2O2/c10-7(11)1-4-9-5-2-8-3-6-9/h1,4,8H,2-3,5-6H2,(H,10,11)/p-1/b4-1+