1-(5-nitrothiophen-2-yl)-N-[4-(triphenylmethyl)phenyl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[4-(triphenylmethyl)phenyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(4-tritylphenyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[4-(triphenylmethyl)phenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(4-tritylphenyl)methanimine Traditional Name: (5-nitro-2-thienyl)methylene-(4-tritylphenyl)amine Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N=CC5=CC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N2O2S/c33-32(34)29-21-20-28(35-29)22-31-27-18-16-26(17-19-27)30(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-22H