4-(1-acetyloxy-2-oxidanyl-2-oxidanylidene-ethyl)-3-nitro-benzoic acid

Systemtic Name: 4-(1-acetyloxy-2-oxidanyl-2-oxidanylidene-ethyl)-3-nitro-benzoic acid Openeye Name: 4-(1-acetoxy-2-hydroxy-2-oxo-ethyl)-3-nitro-benzoic acid CAS Name: 4-(1-acetyloxy-2-hydroxy-2-oxoethyl)-3-nitrobenzoic acid IUPAC Name: 4-(1-acetyloxy-2-hydroxy-2-oxoethyl)-3-nitrobenzoic acid Traditional Name: 4-(1-acetoxy-2-hydroxy-2-keto-ethyl)-3-nitro-benzoic acid Formula: C11H9NO8 MolecularWeight: 283.19106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO8/c1-5(13)20-9(11(16)17)7-3-2-6(10(14)15)4-8(7)12(18)19/h2-4,9H,1H3,(H,14,15)(H,16,17)