1-[4-[2-(bromomethyl)-4-nitro-phenoxy]-3-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[2-(bromomethyl)-4-nitro-phenoxy]-3-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[2-(bromomethyl)-4-nitro-phenoxy]-3-hydroxy-phenyl]ethanone CAS Name: 1-[4-[2-(bromomethyl)-4-nitrophenoxy]-3-hydroxyphenyl]ethanone IUPAC Name: 1-[4-[2-(bromomethyl)-4-nitrophenoxy]-3-hydroxyphenyl]ethanone Traditional Name: 1-[4-[2-(bromomethyl)-4-nitro-phenoxy]-3-hydroxy-phenyl]ethanone Formula: C15H12BrNO5 MolecularWeight: 366.16348

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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-])CBr)O

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO5/c1-9(18)10-2-4-15(13(19)7-10)22-14-5-3-12(17(20)21)6-11(14)8-16/h2-7,19H,8H2,1H3