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

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-nitroanilino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2-nitroanilino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2-nitroanilino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-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=CC=C2[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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