7-methyl-N-oxidanyl-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide

Systemtic Name: 7-methyl-N-oxidanyl-1-phenyl-5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide Openeye Name: N-hydroxy-7-methyl-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide CAS Name: N-hydroxy-7-methyl-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide IUPAC Name: N-hydroxy-7-methyl-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide Traditional Name: N-hydroxy-7-methyl-1-phenyl-5H-triazolo[1,2-a]benzotriazol-10-ium-8-amine oxide Formula: C15H14N5O2+ MolecularWeight: 296.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[NH+](O)[O-])[N+]3=C(C=NN3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1[NH+](O)[O-])[N+]3=C(C=NN3N2)C4=CC=CC=C4

InChI

InChI=1S/C15H14N5O2/c1-10-7-12-14(8-13(10)19(21)22)18-15(9-16-20(18)17-12)11-5-3-2-4-6-11/h2-9,19,21H,1H3,(H,16,17)/q+1