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

Systemtic Name: 1-[2-[(4-nitrophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(4-nitroanilino)ethylamino]-3-phenoxy-propan-2-ol Formula: C17H21N3O4 MolecularWeight: 331.36634

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/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