3-(aziridin-1-yl)-1-oxidanidyl-1,2,4-triazin-1-ium

Systemtic Name: 3-(aziridin-1-yl)-1-oxidanidyl-1,2,4-triazin-1-ium Openeye Name: 3-(aziridin-1-yl)-1-oxido-1,2,4-triazin-1-ium CAS Name: 3-(1-aziridinyl)-1-oxido-1,2,4-triazin-1-ium IUPAC Name: 3-(aziridin-1-yl)-1-oxido-1,2,4-triazin-1-ium Traditional Name: 3-ethylenimino-1-oxido-1,2,4-triazin-1-ium Formula: C5H6N4O MolecularWeight: 138.12734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=NC=C[N+](=N2)[O-]

Isomeric SMILES

C1CN1C2=NC=C[N+](=N2)[O-]

InChI

InChI=1S/C5H6N4O/c10-9-2-1-6-5(7-9)8-3-4-8/h1-2H,3-4H2