2-(1,3-benzodioxol-5-ylmethylideneamino)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(piperonylideneamino)-1H-pyrimidin-6-one Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC(=CC(=O)N3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C12H9N3O4/c16-10-4-11(17)15-12(14-10)13-5-7-1-2-8-9(3-7)19-6-18-8/h1-5H,6H2,(H2,14,15,16,17)