1-(4-nitrophenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-(4-nitrophenoxy)propan-2-ol Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O4/c19-15(11-17-10-13-4-2-1-3-5-13)12-22-16-8-6-14(7-9-16)18(20)21/h1-9,15,17,19H,10-12H2