N'-(2-phenylbenzotriazol-1-ium-1-yl)methanediimine

Systemtic Name: N'-(2-phenylbenzotriazol-1-ium-1-yl)methanediimine Openeye Name: N'-(2-phenylbenzotriazol-1-ium-1-yl)methanediimine CAS Name: N'-(2-phenyl-1-benzotriazol-1-iumyl)methanediimine IUPAC Name: N'-(2-phenylbenzotriazol-1-ium-1-yl)methanediimine Traditional Name: iminomethylene-(2-phenylbenzotriazol-1-ium-1-yl)amine Formula: C13H10N5+ MolecularWeight: 236.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2N=C=N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC=CC3=[N+]2N=C=N

InChI

InChI=1S/C13H10N5/c14-10-15-18-13-9-5-4-8-12(13)16-17(18)11-6-2-1-3-7-11/h1-9,14H/q+1