3-[(4-nitrophenyl)methoxy]aniline hydrochloride

Systemtic Name: 3-[(4-nitrophenyl)methoxy]aniline hydrochloride Openeye Name: 3-[(4-nitrophenyl)methoxy]aniline hydrochloride CAS Name: 3-[(4-nitrophenyl)methoxy]aniline hydrochloride IUPAC Name: 3-[(4-nitrophenyl)methoxy]aniline hydrochloride Traditional Name: [3-(4-nitrobenzyl)oxyphenyl]amine hydrochloride Formula: C13H13ClN2O3 MolecularWeight: 280.70692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C13H12N2O3.ClH/c14-11-2-1-3-13(8-11)18-9-10-4-6-12(7-5-10)15(16)17;/h1-8H,9,14H2;1H