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

Systemtic Name: 5-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: 5-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: 5-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: 5-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: (5-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)[N+](=NC(=N2)N)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)[N+](=NC(=N2)N)[O-]

InChI

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