6-methyl-1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: 6-methyl-1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: 6-methyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine CAS Name: 6-methyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: 6-methyl-1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: (1-keto-6-methyl-8aH-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C8H9N4O+ MolecularWeight: 177.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=N[N+](=O)C2C=C1)N

Isomeric SMILES

CC1=CC2=NC(=N[N+](=O)C2C=C1)N

InChI

InChI=1S/C8H9N4O/c1-5-2-3-7-6(4-5)10-8(9)11-12(7)13/h2-4,7H,1H3,(H2,9,11,13)/q+1