2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride

Systemtic Name: 2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride Openeye Name: 2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride CAS Name: 2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride IUPAC Name: 2-[4-[(3-nitrophenyl)methoxy]phenoxy]aniline hydrochloride Traditional Name: [2-[4-(3-nitrobenzyl)oxyphenoxy]phenyl]amine hydrochloride Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H16N2O4.ClH/c20-18-6-1-2-7-19(18)25-17-10-8-16(9-11-17)24-13-14-4-3-5-15(12-14)21(22)23;/h1-12H,13,20H2;1H