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

Systemtic Name: 2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]ethylazanium Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]ethylammonium CAS Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]ethylammonium IUPAC Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)amino]ethylazanium Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)amino]ethylammonium Formula: C5H10N5O+ MolecularWeight: 156.1658

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=NC1=O)NCC[NH3+]

Isomeric SMILES

C1=NNC(=NC1=O)NCC[NH3+]

InChI

InChI=1S/C5H9N5O/c6-1-2-7-5-9-4(11)3-8-10-5/h3H,1-2,6H2,(H2,7,9,10,11)/p+1