5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(4,6-dimethoxy-5-nitro-2-pyrimidinyl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(4,6-dimethoxy-5-nitropyrimidin-2-yl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-4-methyl-6-(3-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-2-one Formula: C23H20N6O7 MolecularWeight: 492.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=C(C(=N4)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=C(C(=N4)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N6O7/c1-13-17(20-25-21(35-2)19(29(33)34)22(26-20)36-3)18(14-8-7-11-16(12-14)28(31)32)24-23(30)27(13)15-9-5-4-6-10-15/h4-12,18H,1-3H3,(H,24,30)