2-[3-(hydroxymethyl)phenoxy]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[3-(hydroxymethyl)phenoxy]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[3-(hydroxymethyl)phenoxy]-1-(4-nitrophenyl)ethanone CAS Name: 2-[3-(hydroxymethyl)phenoxy]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-methylolphenoxy)-1-(4-nitrophenyl)ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c17-9-11-2-1-3-14(8-11)21-10-15(18)12-4-6-13(7-5-12)16(19)20/h1-8,17H,9-10H2