5-[4-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-2-nitro-aniline

Systemtic Name: 5-[4-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-2-nitro-aniline Openeye Name: 5-[4-[2-(diisopropylamino)ethoxy]phenoxy]-2-nitro-aniline CAS Name: 5-[4-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-2-nitroaniline IUPAC Name: 5-[4-[2-[di(propan-2-yl)amino]ethoxy]phenoxy]-2-nitroaniline Traditional Name: 2-[4-(3-amino-4-nitro-phenoxy)phenoxy]ethyl-diisopropyl-amine Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)C(C)C

InChI

InChI=1S/C20H27N3O4/c1-14(2)22(15(3)4)11-12-26-16-5-7-17(8-6-16)27-18-9-10-20(23(24)25)19(21)13-18/h5-10,13-15H,11-12,21H2,1-4H3