1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol

Systemtic Name: 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol Openeye Name: 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol CAS Name: 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)-2-propanol IUPAC Name: 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol Traditional Name: 1-(2-nitrophenoxy)-3-(1H-pyrrol-3-yl)propan-2-ol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CC2=CNC=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CC2=CNC=C2)O

InChI

InChI=1S/C13H14N2O4/c16-11(7-10-5-6-14-8-10)9-19-13-4-2-1-3-12(13)15(17)18/h1-6,8,11,14,16H,7,9H2