3-methoxy-1-oxidanidyl-1,2,4-benzotriazin-1-ium

Systemtic Name: 3-methoxy-1-oxidanidyl-1,2,4-benzotriazin-1-ium Openeye Name: 3-methoxy-1-oxido-1,2,4-benzotriazin-1-ium CAS Name: 3-methoxy-1-oxido-1,2,4-benzotriazin-1-ium IUPAC Name: 3-methoxy-1-oxido-1,2,4-benzotriazin-1-ium Traditional Name: 3-methoxy-1-oxido-1,2,4-benzotriazin-1-ium Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2[N+](=N1)[O-]

InChI

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