6-azanyl-1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pyrimidine-2,4-quinone Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O4/c13-7-1-6(2-8-11(7)20-5-19-8)4-16-9(14)3-10(17)15-12(16)18/h1-3H,4-5,14H2,(H,15,17,18)