2-[[azanyl-[2-[[azanyl-(pyridin-2-ylamino)methylidene]amino]ethylamino]methylidene]amino]ethylazanium; hydrogen sulfate

Systemtic Name: 2-[[azanyl-[2-[[azanyl-(pyridin-2-ylamino)methylidene]amino]ethylamino]methylidene]amino]ethylazanium; hydrogen sulfate Openeye Name: 2-[[amino-[2-[[amino-(2-pyridylamino)methylene]amino]ethylamino]methylene]amino]ethylammonium; hydrogen sulfate CAS Name: 2-[[amino-[2-[[amino-(2-pyridinylamino)methylidene]amino]ethylamino]methylidene]amino]ethylammonium; hydrogen sulfate IUPAC Name: 2-[[amino-[2-[[amino-(pyridin-2-ylamino)methylidene]amino]ethylamino]methylidene]amino]ethylazanium; hydrogen sulfate Traditional Name: 2-[[amino-[2-[[amino-(2-pyridylamino)methylene]amino]ethylamino]methylene]amino]ethylammonium bisulfate Formula: C11H22N8O4S MolecularWeight: 362.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=NCCNC(=NCC[NH3+])N)N.OS(=O)(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=NCCNC(=NCC[NH3+])N)N.OS(=O)(=O)[O-]

InChI

InChI=1S/C11H20N8.H2O4S/c12-4-6-16-10(13)17-7-8-18-11(14)19-9-3-1-2-5-15-9;1-5(2,3)4/h1-3,5H,4,6-8,12H2,(H3,13,16,17)(H3,14,15,18,19);(H2,1,2,3,4)