6-(2-azanylethoxy)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: 6-(2-azanylethoxy)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: 6-(2-aminoethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: 6-(2-aminoethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: 6-(2-aminoethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: [6-(2-aminoethoxy)-1-oxido-1,2,4-benzotriazin-1-ium-3-yl]amine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)N=C(N=[N+]2[O-])N

Isomeric SMILES

C1=CC2=C(C=C1OCCN)N=C(N=[N+]2[O-])N

InChI

InChI=1S/C9H11N5O2/c10-3-4-16-6-1-2-8-7(5-6)12-9(11)13-14(8)15/h1-2,5H,3-4,10H2,(H2,11,12,13)