N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloropyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-piperonylideneamino]amine Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-11-3-4-12(17-15-11)16-14-6-8-1-2-9-10(5-8)19-7-18-9/h1-6H,7H2,(H,16,17)/b14-6+