4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Openeye Name: 4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one CAS Name: 4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one IUPAC Name: 4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Traditional Name: 4-(4-methoxyphenyl)-1,3,6-trimethyl-5-nitro-4H-pyrimidin-2-one Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(N(C(=O)N1C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-9-12(17(19)20)13(16(3)14(18)15(9)2)10-5-7-11(21-4)8-6-10/h5-8,13H,1-4H3