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

Systemtic Name: 1-(1-prop-2-enoylpiperazin-1-ium-1-yl)prop-2-en-1-one Openeye Name: 1-(1-prop-2-enoylpiperazin-1-ium-1-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-1-piperazin-1-iumyl]-2-propen-1-one IUPAC Name: 1-(1-prop-2-enoylpiperazin-1-ium-1-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloylpiperazin-1-ium-1-yl)prop-2-en-1-one Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+]1(CCNCC1)C(=O)C=C

Isomeric SMILES

C=CC(=O)[N+]1(CCNCC1)C(=O)C=C

InChI

InChI=1S/C10H15N2O2/c1-3-9(13)12(10(14)4-2)7-5-11-6-8-12/h3-4,11H,1-2,5-8H2/q+1