6-[(E)-[[(E)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]pyridine-2-carboximidamide

Systemtic Name: 6-[(E)-[[(E)-C-azanylcarbonohydrazonoyl]hydrazinylidene]methyl]pyridine-2-carboximidamide Openeye Name: 6-[(E)-[[(E)-aminocarbonohydrazonoyl]hydrazono]methyl]pyridine-2-carboxamidine CAS Name: 6-[(E)-[[(E)-amino(hydrazinylidene)methyl]hydrazinylidene]methyl]-2-pyridinecarboximidamide IUPAC Name: 6-[(E)-[[(E)-C-aminocarbonohydrazonoyl]hydrazinylidene]methyl]pyridine-2-carboximidamide Traditional Name: 6-[(E)-[[(E)-aminocarbohydrazonoyl]hydrazono]methyl]picolinamidine Formula: C8H12N8 MolecularWeight: 220.23448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N8/c9-7(10)6-3-1-2-5(14-6)4-13-16-8(11)15-12/h1-4H,12H2,(H3,9,10)(H3,11,15,16)/b13-4+