Name: 6-isopropyl-2-(3-nitro-phenyl)-pyrimidin-4-ol

IUPAC: 2-(3-nitrophenyl)-4-propan-2-yl-1H-pyrimidin-6-one

SMILES: CC(C)c1cc(O)nc(-c2cccc([N+](=O)[O-])c2)n1

Canonical SMILES: CC(C)C1=CC(=O)NC(=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Summenformel: C13H13N3O3

Molare Masse: 259.26

InChIKey: KERVTWOEMHZVPU-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3O3/c1-8(2)11-7-12(17)15-13(14-11)9-4-3-5-10(6-9)16(18)19/h3-8H,1-2H3,(H,14,15,17)

Synonyme

SCHEMBL4810239KERVTWOEMHZVPU-UHFFFAOYSA-N6-isopropyl-2-(3-nitro-phenyl)-pyrimidin-4-ol

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