3-nitro-6-oxidanyl-2-(8-oxidanylideneoctyl)benzoic acid

Systemtic Name: 3-nitro-6-oxidanyl-2-(8-oxidanylideneoctyl)benzoic acid Openeye Name: 6-hydroxy-3-nitro-2-(8-oxooctyl)benzoic acid CAS Name: 6-hydroxy-3-nitro-2-(8-oxooctyl)benzoic acid IUPAC Name: 6-hydroxy-3-nitro-2-(8-oxooctyl)benzoic acid Traditional Name: 6-hydroxy-2-(8-ketooctyl)-3-nitro-benzoic acid Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO6/c17-10-6-4-2-1-3-5-7-11-12(16(21)22)8-9-13(18)14(11)15(19)20/h8-10,18H,1-7H2,(H,19,20)