7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-olate

Systemtic Name: 7-methyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-olate Openeye Name: 7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-olate CAS Name: 7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-olate IUPAC Name: 7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-olate Traditional Name: 7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-olate Formula: C8H6N3O2- MolecularWeight: 176.15214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=[N+]2[O-])[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=[N+]2[O-])[O-]

InChI

InChI=1S/C8H7N3O2/c1-5-2-3-6-7(4-5)11(13)10-8(12)9-6/h2-4H,1H3,(H,9,10,12)/p-1