(Z)-4-(3-ethylimidazol-3-ium-1-yl)pent-3-en-2-one

Systemtic Name: (Z)-4-(3-ethylimidazol-3-ium-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(3-ethylimidazol-3-ium-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(3-ethyl-1-imidazol-3-iumyl)-3-penten-2-one IUPAC Name: (Z)-4-(3-ethylimidazol-3-ium-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(3-ethylimidazol-3-ium-1-yl)pent-3-en-2-one Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C=C1)C(=CC(=O)C)C

Isomeric SMILES

CC[N+]1=CN(C=C1)/C(=C\C(=O)C)/C

InChI

InChI=1S/C10H15N2O/c1-4-11-5-6-12(8-11)9(2)7-10(3)13/h5-8H,4H2,1-3H3/q+1/b9-7-