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

Systemtic Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline Openeye Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline CAS Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline Traditional Name: [3-[2-(4-nitrophenoxy)ethoxy]phenyl]amine Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/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