1-(4-nitrophenyl)-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium

Systemtic Name: 1-(4-nitrophenyl)-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium Openeye Name: 1-(4-nitrophenyl)-5H-triazolo[1,2-a]benzotriazol-10-ium CAS Name: 1-(4-nitrophenyl)-5H-triazolo[1,2-a]benzotriazol-10-ium IUPAC Name: 1-(4-nitrophenyl)-5H-triazolo[1,2-a]benzotriazol-10-ium Traditional Name: 1-(4-nitrophenyl)-5H-triazolo[1,2-a]benzotriazol-10-ium Formula: C14H10N5O2+ MolecularWeight: 280.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NN3[N+]2=C(C=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NN3[N+]2=C(C=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H10N5O2/c20-18(21)11-7-5-10(6-8-11)14-9-15-19-16-12-3-1-2-4-13(12)17(14)19/h1-9H,(H,15,16)/q+1