N-(2-methoxyethyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: N-(2-methoxyethyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: N-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: N-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: N-(2-methoxyethyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: 2-methoxyethyl-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

COCCNC1=NC2=CC=CC=C2[N+](=N1)[O-]

InChI

InChI=1S/C10H12N4O2/c1-16-7-6-11-10-12-8-4-2-3-5-9(8)14(15)13-10/h2-5H,6-7H2,1H3,(H,11,12,13)