2-methoxy-5-nitro-N-(triphenylmethyl)aniline

Systemtic Name: 2-methoxy-5-nitro-N-(triphenylmethyl)aniline Openeye Name: 2-methoxy-5-nitro-N-trityl-aniline CAS Name: 2-methoxy-5-nitro-N-(triphenylmethyl)aniline IUPAC Name: 2-methoxy-5-nitro-N-tritylaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-trityl-amine Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-31-25-18-17-23(28(29)30)19-24(25)27-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19,27H,1H3