5-nitro-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline

Systemtic Name: 5-nitro-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline Openeye Name: 5-nitro-2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]aniline CAS Name: 5-nitro-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline IUPAC Name: 5-nitro-2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]aniline Traditional Name: [5-nitro-2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]phenyl]amine Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C22H30N2O4/c1-21(2,3)15-22(4,5)16-6-9-18(10-7-16)27-12-13-28-20-11-8-17(24(25)26)14-19(20)23/h6-11,14H,12-13,15,23H2,1-5H3