N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C11H11ClN4 MolecularWeight: 234.68484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC3=NN=C(C=C3)Cl)C2

Isomeric SMILES

C1C=CC2C1/C(=N/NC3=NN=C(C=C3)Cl)/C2

InChI

InChI=1S/C11H11ClN4/c12-10-4-5-11(16-14-10)15-13-9-6-7-2-1-3-8(7)9/h1-2,4-5,7-8H,3,6H2,(H,15,16)/b13-9+