6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-methoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-8-12(16(18)19)11(14-13(17)15(8)2)9-4-6-10(20-3)7-5-9/h4-7,11H,1-3H3,(H,14,17)