4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'E)-N'-piperonylidenehydrazino]-1H-pyridazin-6-one Formula: C12H9ClN4O3 MolecularWeight: 292.67786

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C(=O)NN=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C12H9ClN4O3/c13-11-8(5-15-17-12(11)18)16-14-4-7-1-2-9-10(3-7)20-6-19-9/h1-5H,6H2,(H2,16,17,18)/b14-4+