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

Systemtic Name: 6-azanyl-1-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(1,3-benzodioxol-5-ylmethyl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-piperonyl-5,6-dihydrouracil Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)NC1=O)CC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1C(N(C(=O)NC1=O)CC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C12H13N3O4/c13-10-4-11(16)14-12(17)15(10)5-7-1-2-8-9(3-7)19-6-18-8/h1-3,10H,4-6,13H2,(H,14,16,17)