1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidine-2,4-quinone Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=CC(=O)NC3=O)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=CC(=O)NC3=O)N

InChI

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