1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(3,4-dihydroxyphenyl)ethanone Formula: C14H10ClNO6 MolecularWeight: 323.6853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)O

InChI

InChI=1S/C14H10ClNO6/c15-10-6-9(16(20)21)2-4-14(10)22-7-13(19)8-1-3-11(17)12(18)5-8/h1-6,17-18H,7H2