6-azanyl-3-methyl-1-[2-(4-methylphenyl)ethyl]-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-[2-(4-methylphenyl)ethyl]-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-nitroso-1-[2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-[2-(4-methylphenyl)ethyl]-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-[2-(4-methylphenyl)ethyl]-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-nitroso-1-[2-(p-tolyl)ethyl]pyrimidine-2,4-quinone Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C(=O)N(C2=O)C)N=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C(=O)N(C2=O)C)N=O)N

InChI

InChI=1S/C14H16N4O3/c1-9-3-5-10(6-4-9)7-8-18-12(15)11(16-21)13(19)17(2)14(18)20/h3-6H,7-8,15H2,1-2H3