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

Systemtic Name: 6-methyl-5-nitro-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-5-nitro-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-5-nitro-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-5-nitro-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-5-nitro-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-7-12(17(19)20)11(16-14(18)15-7)8-5-9(21-2)13(23-4)10(6-8)22-3/h5-6,11H,1-4H3,(H2,15,16,18)