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

Systemtic Name: N-(3-azidopropyl)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine Openeye Name: N-(3-azidopropyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine CAS Name: N-(3-azidopropyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine IUPAC Name: N-(3-azidopropyl)-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Traditional Name: 3-azidopropyl-(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amine Formula: C10H11N7O MolecularWeight: 245.24064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N7O/c11-16-13-7-3-6-12-10-14-8-4-1-2-5-9(8)17(18)15-10/h1-2,4-5H,3,6-7H2,(H,12,14,15)