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

Systemtic Name: (4R)-6-methyl-5-nitro-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-methyl-5-nitro-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-5-nitro-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-5-nitro-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-methyl-5-nitro-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5/c1-6-10(15(19)20)9(13-11(16)12-6)7-3-2-4-8(5-7)14(17)18/h2-5,9H,1H3,(H2,12,13,16)/t9-/m1/s1