5-chloranyl-3-nitro-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzoic acid

Systemtic Name: 5-chloranyl-3-nitro-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzoic acid Openeye Name: 5-chloro-2-(2-hydroxy-1-methyl-2-oxo-ethoxy)-3-nitro-benzoic acid CAS Name: 5-chloro-2-(1-hydroxy-1-oxopropan-2-yl)oxy-3-nitrobenzoic acid IUPAC Name: 5-chloro-2-(1-hydroxy-1-oxopropan-2-yl)oxy-3-nitrobenzoic acid Traditional Name: 5-chloro-2-(2-hydroxy-2-keto-1-methyl-ethoxy)-3-nitro-benzoic acid Formula: C10H8ClNO7 MolecularWeight: 289.62602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=C(C=C(C=C1C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1C(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClNO7/c1-4(9(13)14)19-8-6(10(15)16)2-5(11)3-7(8)12(17)18/h2-4H,1H3,(H,13,14)(H,15,16)