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

Systemtic Name: 6-(2-azanylethoxy)-1,2,4-benzotriazin-3-amine Openeye Name: 6-(2-aminoethoxy)-1,2,4-benzotriazin-3-amine CAS Name: 6-(2-aminoethoxy)-1,2,4-benzotriazin-3-amine IUPAC Name: 6-(2-aminoethoxy)-1,2,4-benzotriazin-3-amine Traditional Name: 2-[(3-amino-1,2,4-benzotriazin-6-yl)oxy]ethylamine Formula: C9H11N5O MolecularWeight: 205.21654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCN)N=C(N=N2)N

Isomeric SMILES

C1=CC2=C(C=C1OCCN)N=C(N=N2)N

InChI

InChI=1S/C9H11N5O/c10-3-4-15-6-1-2-7-8(5-6)12-9(11)14-13-7/h1-2,5H,3-4,10H2,(H2,11,12,14)