1-[bis(azanyl)methylidene]-2-pyridin-2-yl-guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-pyridin-2-yl-guanidine Openeye Name: 1-(diaminomethylene)-2-(2-pyridyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2-pyridinyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-pyridin-2-ylguanidine Traditional Name: 1-(diaminomethylene)-2-(2-pyridyl)guanidine Formula: C7H10N6 MolecularWeight: 178.1945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6/c8-6(9)13-7(10)12-5-3-1-2-4-11-5/h1-4H,(H6,8,9,10,11,12,13)