3-[2-(2-nitrophenoxy)ethoxy]aniline hydrochloride

Systemtic Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline hydrochloride Openeye Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline hydrochloride CAS Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline hydrochloride IUPAC Name: 3-[2-(2-nitrophenoxy)ethoxy]aniline hydrochloride Traditional Name: [3-[2-(2-nitrophenoxy)ethoxy]phenyl]amine hydrochloride Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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