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

Systemtic Name: 6-azanyl-5-(1,3-benzodioxol-5-ylmethylideneamino)-1H-pyrimidin-4-one Openeye Name: 6-amino-5-(1,3-benzodioxol-5-ylmethyleneamino)-1H-pyrimidin-4-one CAS Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-(1,3-benzodioxol-5-ylmethylideneamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(piperonylideneamino)-1H-pyrimidin-4-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=C(NC=NC3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=C(NC=NC3=O)N

InChI

InChI=1S/C12H10N4O3/c13-11-10(12(17)16-5-15-11)14-4-7-1-2-8-9(3-7)19-6-18-8/h1-5H,6H2,(H3,13,15,16,17)