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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2,2-bis(oxidanyl)ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2,2-dihydroxy-ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2,2-dihydroxyethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2,2-dihydroxyethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2,2-dihydroxy-ethanone Formula: C8H6ClNO5 MolecularWeight: 231.58994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClNO5/c9-5-2-1-4(7(11)8(12)13)3-6(5)10(14)15/h1-3,8,12-13H