6-azanyl-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3,4-dimethoxyphenyl)pyrimidine-2,4-quinone Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-18-8-4-3-7(5-9(8)19-2)15-10(13)6-11(16)14-12(15)17/h3-6H,13H2,1-2H3,(H,14,16,17)