1-(4-nitro-2-phenyl-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-nitro-2-phenyl-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-(4-nitro-2-phenyl-phenoxy)-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-(4-nitro-2-phenylphenoxy)-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-(4-nitro-2-phenylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-(4-nitro-2-phenyl-phenoxy)-3-pyrrolidino-propan-2-ol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(C1)CC(COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O4/c22-17(13-20-10-4-5-11-20)14-25-19-9-8-16(21(23)24)12-18(19)15-6-2-1-3-7-15/h1-3,6-9,12,17,22H,4-5,10-11,13-14H2