3-[2-(4-nitrophenoxy)ethoxy]aniline chloride

Systemtic Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride Openeye Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride CAS Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline chloride Traditional Name: [3-[2-(4-nitrophenoxy)ethoxy]phenyl]amine chloride Formula: C14H14ClN2O4- MolecularWeight: 309.72496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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