(4R)-3-ethanoyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one

Systemtic Name: (4R)-3-ethanoyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one Openeye Name: (4R)-3-acetyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one CAS Name: (4R)-3-acetyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one IUPAC Name: (4R)-3-acetyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one Traditional Name: (4R)-3-acetyl-6-methyl-5-nitro-4-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O6/c1-7-11(17(22)23)12(15(8(2)18)13(19)14-7)9-4-3-5-10(6-9)16(20)21/h3-6,12H,1-2H3,(H,14,19)/t12-/m1/s1