1-(1-prop-2-enoylpiperazin-2-yl)prop-2-en-1-one

Systemtic Name: 1-(1-prop-2-enoylpiperazin-2-yl)prop-2-en-1-one Openeye Name: 1-(1-prop-2-enoylpiperazin-2-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-2-piperazinyl]-2-propen-1-one IUPAC Name: 1-(1-prop-2-enoylpiperazin-2-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloylpiperazin-2-yl)prop-2-en-1-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CNCCN1C(=O)C=C

Isomeric SMILES

C=CC(=O)C1CNCCN1C(=O)C=C

InChI

InChI=1S/C10H14N2O2/c1-3-9(13)8-7-11-5-6-12(8)10(14)4-2/h3-4,8,11H,1-2,5-7H2