4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride

Systemtic Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride Openeye Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride CAS Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride IUPAC Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride Traditional Name: [4-[2-(4-nitrophenoxy)ethoxy]phenyl]amine hydrochloride Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1N)OCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H14N2O4.ClH/c15-11-1-5-13(6-2-11)19-9-10-20-14-7-3-12(4-8-14)16(17)18;/h1-8H,9-10,15H2;1H