N-(2,4-dinitrophenyl)-N'-(triphenylmethyl)ethane-1,2-diamine

Systemtic Name: N-(2,4-dinitrophenyl)-N'-(triphenylmethyl)ethane-1,2-diamine Openeye Name: N-(2,4-dinitrophenyl)-N'-trityl-ethane-1,2-diamine CAS Name: N-(2,4-dinitrophenyl)-N'-(triphenylmethyl)ethane-1,2-diamine IUPAC Name: N-(2,4-dinitrophenyl)-N'-tritylethane-1,2-diamine Traditional Name: 2-(2,4-dinitroanilino)ethyl-trityl-amine Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O4/c32-30(33)24-16-17-25(26(20-24)31(34)35)28-18-19-29-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17,20,28-29H,18-19H2