N'-azanyl-6-[6-[(E)-C-azanylcarbonohydrazonoyl]pyridin-2-yl]pyridine-2-carboximidamide

Systemtic Name: N'-azanyl-6-[6-[(E)-C-azanylcarbonohydrazonoyl]pyridin-2-yl]pyridine-2-carboximidamide Openeye Name: N'-amino-6-[6-[(E)-aminocarbonohydrazonoyl]-2-pyridyl]pyridine-2-carboxamidine CAS Name: N'-amino-6-[6-[(E)-amino(hydrazinylidene)methyl]-2-pyridinyl]-2-pyridinecarboximidamide IUPAC Name: N'-amino-6-[6-[(E)-C-aminocarbonohydrazonoyl]pyridin-2-yl]pyridine-2-carboximidamide Traditional Name: N'-amino-6-[6-[(E)-aminocarbohydrazonoyl]-2-pyridyl]picolinamidine Formula: C12H14N8 MolecularWeight: 270.29316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=NN)N)C2=NC(=CC=C2)C(=NN)N

Isomeric SMILES

C1=CC(=NC(=C1)/C(=N\N)/N)C2=NC(=CC=C2)/C(=N\N)/N

InChI

InChI=1S/C12H14N8/c13-11(19-15)9-5-1-3-7(17-9)8-4-2-6-10(18-8)12(14)20-16/h1-6H,15-16H2,(H2,13,19)(H2,14,20)