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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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