N-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-2-nitro-aniline

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-2-nitro-aniline Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-nitro-aniline CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-nitroaniline IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-nitroaniline Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(5-chloro-2-nitro-phenyl)amine Formula: C18H21ClN2O3 MolecularWeight: 348.82394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O3/c1-18(2,3)13-4-7-15(8-5-13)24-11-10-20-16-12-14(19)6-9-17(16)21(22)23/h4-9,12,20H,10-11H2,1-3H3