N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine

Systemtic Name: N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine Openeye Name: N-trityl-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine CAS Name: N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine IUPAC Name: N-trityl-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine Traditional Name: 2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-yl(trityl)amine Formula: C20H16N5+ MolecularWeight: 326.37454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[N+]45C(=N4)N=N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[N+]45C(=N4)N=N5

InChI

InChI=1S/C20H16N5/c1-4-10-16(11-5-1)20(17-12-6-2-7-13-17,18-14-8-3-9-15-18)23-25-19(22-25)21-24-25/h1-15,23H/q+1