N-[2-[2-[2-[(2,4-dinitrophenyl)amino]phenoxy]ethoxy]phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-[2-[2-[(2,4-dinitrophenyl)amino]phenoxy]ethoxy]phenyl]-2,4-dinitro-aniline Openeye Name: N-[2-[2-[2-(2,4-dinitroanilino)phenoxy]ethoxy]phenyl]-2,4-dinitro-aniline CAS Name: N-[2-[2-[2-(2,4-dinitroanilino)phenoxy]ethoxy]phenyl]-2,4-dinitroaniline IUPAC Name: N-[2-[2-[2-(2,4-dinitroanilino)phenoxy]ethoxy]phenyl]-2,4-dinitroaniline Traditional Name: [2-[2-[2-(2,4-dinitroanilino)phenoxy]ethoxy]phenyl]-(2,4-dinitrophenyl)amine Formula: C26H20N6O10 MolecularWeight: 576.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCOC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCCOC3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O10/c33-29(34)17-9-11-19(23(15-17)31(37)38)27-21-5-1-3-7-25(21)41-13-14-42-26-8-4-2-6-22(26)28-20-12-10-18(30(35)36)16-24(20)32(39)40/h1-12,15-16,27-28H,13-14H2