1-[2-[(4-nitrophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[2-[(4-nitrophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=C(C=C2)[N+](=O)[O-])O.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=C(C=C2)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C17H21N3O4.ClH/c21-16(13-24-17-4-2-1-3-5-17)12-18-10-11-19-14-6-8-15(9-7-14)20(22)23;/h1-9,16,18-19,21H,10-13H2;1H