2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]ethylazanium

Systemtic Name: 2-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]ethylazanium Openeye Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]ethylammonium CAS Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]ethylammonium IUPAC Name: 2-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]ethylazanium Traditional Name: 2-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]ethylammonium Formula: C5H11N6O+ MolecularWeight: 171.18044

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(N(C1=O)N)NCC[NH3+]

Isomeric SMILES

C1=NN=C(N(C1=O)N)NCC[NH3+]

InChI

InChI=1S/C5H10N6O/c6-1-2-8-5-10-9-3-4(12)11(5)7/h3H,1-2,6-7H2,(H,8,10)/p+1