N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C12H9N3O5/c16-10-4-7(14-12(18)15-10)11(17)13-6-1-2-8-9(3-6)20-5-19-8/h1-4H,5H2,(H,13,17)(H2,14,15,16,18)