5-(4-chloranyl-2-nitro-phenoxy)-2-oxidanyl-benzoic acid

Systemtic Name: 5-(4-chloranyl-2-nitro-phenoxy)-2-oxidanyl-benzoic acid Openeye Name: 5-(4-chloro-2-nitro-phenoxy)-2-hydroxy-benzoic acid CAS Name: 5-(4-chloro-2-nitrophenoxy)-2-hydroxybenzoic acid IUPAC Name: 5-(4-chloro-2-nitrophenoxy)-2-hydroxybenzoic acid Traditional Name: 5-(4-chloro-2-nitro-phenoxy)-2-hydroxy-benzoic acid Formula: C13H8ClNO6 MolecularWeight: 309.65872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

InChI

InChI=1S/C13H8ClNO6/c14-7-1-4-12(10(5-7)15(19)20)21-8-2-3-11(16)9(6-8)13(17)18/h1-6,16H,(H,17,18)