2-[2-[(4-chlorophenyl)methylamino]ethoxy]-6-nitro-aniline

Systemtic Name: 2-[2-[(4-chlorophenyl)methylamino]ethoxy]-6-nitro-aniline Openeye Name: 2-[2-[(4-chlorophenyl)methylamino]ethoxy]-6-nitro-aniline CAS Name: 2-[2-[(4-chlorophenyl)methylamino]ethoxy]-6-nitroaniline IUPAC Name: 2-[2-[(4-chlorophenyl)methylamino]ethoxy]-6-nitroaniline Traditional Name: 2-(2-amino-3-nitro-phenoxy)ethyl-(4-chlorobenzyl)amine Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCCNCC2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OCCNCC2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3/c16-12-6-4-11(5-7-12)10-18-8-9-22-14-3-1-2-13(15(14)17)19(20)21/h1-7,18H,8-10,17H2