1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidine-2,4-quinone Formula: C13H13N3O4 MolecularWeight: 275.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C13H13N3O4/c14-9-6-11-10(19-3-4-20-11)5-8(9)7-16-2-1-12(17)15-13(16)18/h1-2,5-6H,3-4,7,14H2,(H,15,17,18)