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

Systemtic Name: 6-[azanyl(phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(N-aminoanilino)-1H-pyrimidine-2,4-dione CAS Name: 6-(N-aminoanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(N-aminoanilino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(N-aminoanilino)uracil Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC(=O)NC(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC(=O)NC(=O)N2)N

InChI

InChI=1S/C10H10N4O2/c11-14(7-4-2-1-3-5-7)8-6-9(15)13-10(16)12-8/h1-6H,11H2,(H2,12,13,15,16)