(6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-6-(4-chlorophenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O3/c1-7-11(16(18)19)10(14-12(17)15(7)2)8-3-5-9(13)6-4-8/h3-6,10H,1-2H3,(H,14,17)/t10-/m1/s1