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

Systemtic Name: 4-methyl-5-nitro-6-(3-nitrophenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: 3-benzyl-4-methyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: 4-methyl-5-nitro-6-(3-nitrophenyl)-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3-benzyl-4-methyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 3-benzyl-4-methyl-5-nitro-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-12-17(22(26)27)16(14-8-5-9-15(10-14)21(24)25)19-18(23)20(12)11-13-6-3-2-4-7-13/h2-10,16H,11H2,1H3,(H,19,23)