(E)-4-(3-methylimidazol-3-ium-1-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(3-methylimidazol-3-ium-1-yl)pent-3-en-2-one Openeye Name: (E)-4-(3-methylimidazol-3-ium-1-yl)pent-3-en-2-one CAS Name: (E)-4-(3-methyl-1-imidazol-3-iumyl)-3-penten-2-one IUPAC Name: (E)-4-(3-methylimidazol-3-ium-1-yl)pent-3-en-2-one Traditional Name: (E)-4-(3-methylimidazol-3-ium-1-yl)pent-3-en-2-one Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)N1C=C[N+](=C1)C

Isomeric SMILES

C/C(=C\C(=O)C)/N1C=C[N+](=C1)C

InChI

InChI=1S/C9H13N2O/c1-8(6-9(2)12)11-5-4-10(3)7-11/h4-7H,1-3H3/q+1/b8-6+