4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-1H-pyrimidin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-1H-pyrimidin-2-one Openeye Name: 4-(4-methoxyanilino)-6-methyl-5-nitro-1H-pyrimidin-2-one CAS Name: 4-(4-methoxyanilino)-6-methyl-5-nitro-1H-pyrimidin-2-one IUPAC Name: 4-(4-methoxyanilino)-6-methyl-5-nitro-1H-pyrimidin-2-one Traditional Name: 6-methyl-5-nitro-4-(p-anisidino)-1H-pyrimidin-2-one Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=O)N1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-7-10(16(18)19)11(15-12(17)13-7)14-8-3-5-9(20-2)6-4-8/h3-6H,1-2H3,(H2,13,14,15,17)