2-[(E)-[6-[bis(azanyl)methylidene]-1H-pyridin-2-yl]methylideneamino]-1-oxidanylidene-guanidine

Systemtic Name: 2-[(E)-[6-[bis(azanyl)methylidene]-1H-pyridin-2-yl]methylideneamino]-1-oxidanylidene-guanidine Openeye Name: 2-[(E)-[6-(diaminomethylene)-1H-pyridin-2-yl]methyleneamino]-1-oxo-guanidine CAS Name: 2-[(E)-[6-(diaminomethylidene)-1H-pyridin-2-yl]methylideneamino]-1-oxoguanidine IUPAC Name: 2-[(E)-[6-(diaminomethylidene)-1H-pyridin-2-yl]methylideneamino]-1-oxoguanidine Traditional Name: 2-[(E)-[6-(diaminomethylene)-1H-pyridin-2-yl]methyleneamino]-1-keto-guanidine Formula: C8H11N7O MolecularWeight: 221.21924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N7O/c9-7(10)6-3-1-2-5(13-6)4-12-14-8(11)15-16/h1-4,13H,9-10H2,(H2,11,14)/b12-4+