2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-one

Systemtic Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-one Openeye Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-1H-pyrimidin-6-one CAS Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-one IUPAC Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1H-pyrimidin-6-one Traditional Name: 2-[(N'E)-N'-piperonylidenehydrazino]-1H-pyrimidin-6-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC=CC(=O)N3

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c17-11-3-4-13-12(15-11)16-14-6-8-1-2-9-10(5-8)19-7-18-9/h1-6H,7H2,(H2,13,15,16,17)/b14-6+