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

Systemtic Name: 6-azanyl-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-piperonyl-pyrimidine-2,4-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C12H11N3O4/c13-10-4-11(16)14-12(17)15(10)5-7-1-2-8-9(3-7)19-6-18-8/h1-4H,5-6,13H2,(H,14,16,17)