6-[(4-methylphenyl)amino]-5-nitroso-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methylphenyl)amino]-5-nitroso-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-methylanilino)-5-nitroso-1H-pyrimidine-2,4-dione CAS Name: 6-(4-methylanilino)-5-nitroso-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-methylanilino)-5-nitroso-1H-pyrimidine-2,4-dione Traditional Name: 5-nitroso-6-(p-toluidino)uracil Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)N=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)N=O

InChI

InChI=1S/C11H10N4O3/c1-6-2-4-7(5-3-6)12-9-8(15-18)10(16)14-11(17)13-9/h2-5H,1H3,(H3,12,13,14,16,17)