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

Systemtic Name: 6-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]pyridine-2-carboximidamide Openeye Name: 6-[(E)-(diaminomethylenehydrazono)methyl]pyridine-2-carboxamidine CAS Name: 6-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-pyridinecarboximidamide IUPAC Name: 6-[(E)-(diaminomethylidenehydrazinylidene)methyl]pyridine-2-carboximidamide Traditional Name: 6-[(E)-(diaminomethylenehydrazono)methyl]picolinamidine Formula: C8H11N7 MolecularWeight: 205.21984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N7/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)/b13-4+