N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine dihydrochloride

Systemtic Name: N-[(E)-(phenylmethylidene)amino]pyridazin-3-amine dihydrochloride Openeye Name: N-[(E)-benzylideneamino]pyridazin-3-amine dihydrochloride CAS Name: N-[(E)-(phenylmethylene)amino]-3-pyridazinamine dihydrochloride IUPAC Name: N-[(E)-benzylideneamino]pyridazin-3-amine dihydrochloride Traditional Name: [(E)-benzalamino]-pyridazin-3-yl-amine dihydrochloride Formula: C11H12Cl2N4 MolecularWeight: 271.14578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=CC=C2.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=CC=C2.Cl.Cl

InChI

InChI=1S/C11H10N4.2ClH/c1-2-5-10(6-3-1)9-13-15-11-7-4-8-12-14-11;;/h1-9H,(H,14,15);2*1H/b13-9+;;