6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyridine-2-carboximidamide hydrochloride

Systemtic Name: 6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyridine-2-carboximidamide hydrochloride Openeye Name: 6-[(E)-(diaminomethylenehydrazono)methyl]pyridine-2-carboxamidine hydrochloride CAS Name: 6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-pyridinecarboximidamide hydrochloride IUPAC Name: 6-[(E)-(diaminomethylidenehydrazinylidene)methyl]pyridine-2-carboximidamide hydrochloride Traditional Name: 6-[(E)-(diaminomethylenehydrazono)methyl]picolinamidine hydrochloride Formula: C8H12ClN7 MolecularWeight: 241.68078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=N)N)C=NN=C(N)N.Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=N)N)/C=N/N=C(N)N.Cl

InChI

InChI=1S/C8H11N7.ClH/c9-7(10)6-3-1-2-5(14-6)4-13-15-8(11)12;/h1-4H,(H3,9,10)(H4,11,12,15);1H/b13-4+;