Name: 6-[5-cyano-2-hydroxy-α-(2-methylpropenyl)benzyl]pyrimidine 1-oxide

IUPAC: 4-hydroxy-3-[3-methyl-1-(3-oxidopyrimidin-3-ium-4-yl)but-2-enyl]benzonitrile

SMILES: CC(C)=CC(c1cc(C#N)ccc1O)c1ccnc[n+]1[O-]

Canonical SMILES: CC(=CC(C1=[N+](C=NC=C1)[O-])C2=C(C=CC(=C2)C#N)O)C

Summenformel: C16H15N3O2

Molare Masse: 281.31

InChIKey: BXAVGDFYUCYSGB-UHFFFAOYSA-N

InChI: InChI=1S/C16H15N3O2/c1-11(2)7-13(15-5-6-18-10-19(15)21)14-8-12(9-17)3-4-16(14)20/h3-8,10,13,20H,1-2H3

Synonyme

SCHEMBL9629867BXAVGDFYUCYSGB-UHFFFAOYSA-N6-[5-cyano-2-hydroxy-alpha-(2-methylpropenyl)benzyl]pyrimidine 1-oxide

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