6-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: 6-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: 6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: 6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: 6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: (6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C8H8N4O MolecularWeight: 176.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=NC(=N2)N)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=NC(=N2)N)[O-]

InChI

InChI=1S/C8H8N4O/c1-5-2-3-7-6(4-5)10-8(9)11-12(7)13/h2-4H,1H3,(H2,9,10,11)