1-[4-[2-(hydroxymethyl)-4-nitro-phenoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[2-(hydroxymethyl)-4-nitro-phenoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[2-(hydroxymethyl)-4-nitro-phenoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[2-(hydroxymethyl)-4-nitrophenoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[2-(hydroxymethyl)-4-nitrophenoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-(2-methylol-4-nitro-phenoxy)phenyl]ethanone Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CO)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CO)OC

InChI

InChI=1S/C16H15NO6/c1-10(19)11-3-5-15(16(8-11)22-2)23-14-6-4-13(17(20)21)7-12(14)9-18/h3-8,18H,9H2,1-2H3