4-nitro-N-(triphenylmethyl)benzamide

Systemtic Name: 4-nitro-N-(triphenylmethyl)benzamide Openeye Name: 4-nitro-N-trityl-benzamide CAS Name: 4-nitro-N-(triphenylmethyl)benzamide IUPAC Name: 4-nitro-N-tritylbenzamide Traditional Name: 4-nitro-N-trityl-benzamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3/c29-25(20-16-18-24(19-17-20)28(30)31)27-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,(H,27,29)