6-[azanyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[azanyl(phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-aminoanilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(N-aminoanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-aminoanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-aminoanilino)-3-methyl-uracil Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C2=CC=CC=C2)N

InChI

InChI=1S/C11H12N4O2/c1-14-10(16)7-9(13-11(14)17)15(12)8-5-3-2-4-6-8/h2-7H,12H2,1H3,(H,13,17)