3-(5-methylfuran-2-yl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: 3-(5-methylfuran-2-yl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: 3-(5-methyl-2-furyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: 3-(5-methyl-2-furanyl)-1-(1-oxido-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(5-methylfuran-2-yl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: 3-(5-methyl-2-furyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C13H11NO3/c1-10-4-5-12(17-10)6-7-13(15)11-3-2-8-14(16)9-11/h2-9H,1H3