(Z)-[bis(azanyl)methylideneamino]-(pyridin-3-ylmethylidene)azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-(pyridin-3-ylmethylidene)azanium Openeye Name: (Z)-guanidino(3-pyridylmethylene)ammonium CAS Name: (Z)-(diaminomethylideneamino)-(3-pyridinylmethylidene)ammonium IUPAC Name: (Z)-(diaminomethylideneamino)-(pyridin-3-ylmethylidene)azanium Traditional Name: (Z)-guanidino(3-pyridylmethylene)ammonium Formula: C7H10N5+ MolecularWeight: 164.1878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC(=CN=C1)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C7H9N5/c8-7(9)12-11-5-6-2-1-3-10-4-6/h1-5H,(H4,8,9,12)/p+1/b11-5-