6-azanyl-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-quinone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C13H15N3O5/c1-19-8-4-7(5-9(20-2)12(8)21-3)16-10(14)6-11(17)15-13(16)18/h4-6H,14H2,1-3H3,(H,15,17,18)