N-[2-(2-azidoethoxy)ethyl]-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine

Systemtic Name: N-[2-(2-azidoethoxy)ethyl]-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: N-[2-(2-azidoethoxy)ethyl]-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: N-[2-(2-azidoethoxy)ethyl]-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: N-[2-(2-azidoethoxy)ethyl]-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: 2-(2-azidoethoxy)ethyl-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C11H13N7O2 MolecularWeight: 275.26662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N=[N+]2[O-])NCCOCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N=[N+]2[O-])NCCOCCN=[N+]=[N-]

InChI

InChI=1S/C11H13N7O2/c12-17-14-6-8-20-7-5-13-11-15-9-3-1-2-4-10(9)18(19)16-11/h1-4H,5-8H2,(H,13,15,16)