1-[azanyl-(4-methoxyphenyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1-[azanyl-(4-methoxyphenyl)amino]pyrimidine-2,4-dione Openeye Name: 1-(N-amino-4-methoxy-anilino)pyrimidine-2,4-dione CAS Name: 1-(N-amino-4-methoxyanilino)pyrimidine-2,4-dione IUPAC Name: 1-(N-amino-4-methoxyanilino)pyrimidine-2,4-dione Traditional Name: 1-(N-amino-4-methoxy-anilino)pyrimidine-2,4-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(N)N2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N(N)N2C=CC(=O)NC2=O

InChI

InChI=1S/C11H12N4O3/c1-18-9-4-2-8(3-5-9)15(12)14-7-6-10(16)13-11(14)17/h2-7H,12H2,1H3,(H,13,16,17)