(6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: (6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6S)-3,4-dimethyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O5/c1-7-11(16(20)21)10(13-12(17)14(7)2)8-4-3-5-9(6-8)15(18)19/h3-6,10H,1-2H3,(H,13,17)/t10-/m0/s1