8-nitro-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium

Systemtic Name: 8-nitro-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium Openeye Name: 8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium CAS Name: 8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium IUPAC Name: 8-nitro-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium Traditional Name: 8-nitro-1-phenyl-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=C(C=C1)C2=[N+]3C4=C(C=CC(=C4)[N+](=O)[O-])NN3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C4=C(C=CC(=C4)[N+](=O)[O-])NN3N=C2

InChI

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