(2E)-2-(2,4-dinitrophenoxy)imino-2-phenyl-N-(triphenylmethyl)ethanamine

Systemtic Name: (2E)-2-(2,4-dinitrophenoxy)imino-2-phenyl-N-(triphenylmethyl)ethanamine Openeye Name: (2E)-2-(2,4-dinitrophenoxy)imino-2-phenyl-N-trityl-ethanamine CAS Name: (2E)-2-(2,4-dinitrophenoxy)imino-2-phenyl-N-(triphenylmethyl)ethanamine IUPAC Name: (2E)-2-(2,4-dinitrophenoxy)imino-2-phenyl-N-tritylethanamine Traditional Name: [(2E)-2-(2,4-dinitrophenyl)oximino-2-phenyl-ethyl]-trityl-amine Formula: C33H26N4O5 MolecularWeight: 558.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26N4O5/c38-36(39)29-21-22-32(31(23-29)37(40)41)42-35-30(25-13-5-1-6-14-25)24-34-33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23,34H,24H2/b35-30-