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

Systemtic Name: 6-azanyl-1-(1,3-benzodioxol-5-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(1,3-benzodioxol-5-yl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(1,3-benzodioxol-5-yl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(1,3-benzodioxol-5-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(1,3-benzodioxol-5-yl)pyrimidine-2,4-quinone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C11H9N3O4/c12-9-4-10(15)13-11(16)14(9)6-1-2-7-8(3-6)18-5-17-7/h1-4H,5,12H2,(H,13,15,16)