6-(2-methoxy-5-nitro-phenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(2-methoxy-5-nitro-phenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-6-(2-methoxy-5-nitro-phenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(2-methoxy-5-nitrophenyl)-4-methyl-5-nitro-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-6-(2-methoxy-5-nitrophenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 3-benzyl-6-(2-methoxy-5-nitro-phenyl)-4-methyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-12-18(23(27)28)17(15-10-14(22(25)26)8-9-16(15)29-2)20-19(24)21(12)11-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3,(H,20,24)