(Z)-3-(1-ethenyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-(1-ethenyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)-2-methyl-prop-2-enal Openeye Name: (Z)-2-methyl-3-(2-oxo-1-vinyl-pyrrolidin-1-ium-1-yl)prop-2-enal CAS Name: (Z)-3-(1-ethenyl-2-oxo-1-pyrrolidin-1-iumyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-(1-ethenyl-2-oxopyrrolidin-1-ium-1-yl)-2-methylprop-2-enal Traditional Name: (Z)-3-(2-keto-1-vinyl-pyrrolidin-1-ium-1-yl)-2-methyl-acrolein Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+]1(CCCC1=O)C=C)C=O

Isomeric SMILES

C/C(=C/[N+]1(CCCC1=O)C=C)/C=O

InChI

InChI=1S/C10H14NO2/c1-3-11(7-9(2)8-12)6-4-5-10(11)13/h3,7-8H,1,4-6H2,2H3/q+1/b9-7-