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

Systemtic Name: 6-methyl-5-nitro-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-benzyloxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-5-nitro-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-5-nitro-4-(4-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-benzoxyphenyl)-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-17(21(23)24)16(20-18(22)19-12)14-7-9-15(10-8-14)25-11-13-5-3-2-4-6-13/h2-10,16H,11H2,1H3,(H2,19,20,22)