N-(3-nitrophenyl)-N'-(triphenylmethyl)methanediimine

Systemtic Name: N-(3-nitrophenyl)-N'-(triphenylmethyl)methanediimine Openeye Name: N-(3-nitrophenyl)-N'-trityl-methanediimine CAS Name: N-(3-nitrophenyl)-N'-(triphenylmethyl)methanediimine IUPAC Name: N-(3-nitrophenyl)-N'-tritylmethanediimine Traditional Name: (3-nitrophenyl)-(trityliminomethylene)amine Formula: C26H19N3O2 MolecularWeight: 405.44796

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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=C=NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C=NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O2/c30-29(31)25-18-10-17-24(19-25)27-20-28-26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-19H