3-(4-hydroxyphenyl)-1-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-en-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-1-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-en-1-one Openeye Name: 3-(4-hydroxyphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one CAS Name: 3-(4-hydroxyphenyl)-1-(1-oxido-4-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 3-(4-hydroxyphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Traditional Name: 3-(4-hydroxyphenyl)-1-(1-oxidopyridin-1-ium-4-yl)prop-2-en-1-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-])O

InChI

InChI=1S/C14H11NO3/c16-13-4-1-11(2-5-13)3-6-14(17)12-7-9-15(18)10-8-12/h1-10,16H