(4R)-5-ethanoyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H13N3O4/c1-7-11(8(2)17)12(15-13(18)14-7)9-3-5-10(6-4-9)16(19)20/h3-6,12H,1-2H3,(H2,14,15,18)/t12-/m1/s1