(E)-3-(1-methylpyridin-1-ium-4-yl)prop-2-enal

Systemtic Name: (E)-3-(1-methylpyridin-1-ium-4-yl)prop-2-enal Openeye Name: (E)-3-(1-methylpyridin-1-ium-4-yl)prop-2-enal CAS Name: (E)-3-(1-methyl-4-pyridin-1-iumyl)-2-propenal IUPAC Name: (E)-3-(1-methylpyridin-1-ium-4-yl)prop-2-enal Traditional Name: (E)-3-(1-methylpyridin-1-ium-4-yl)acrolein Formula: C9H10NO+ MolecularWeight: 148.1818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10NO/c1-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/q+1/b3-2+