5-[(4-chloranyl-3-nitro-phenoxy)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenoxy)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(4-chloro-3-nitro-phenoxy)carbonylamino]-2-hydroxy-benzoic acid CAS Name: 5-[[(4-chloro-3-nitrophenoxy)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(4-chloro-3-nitrophenoxy)carbonylamino]-2-hydroxybenzoic acid Traditional Name: 5-[(4-chloro-3-nitro-phenoxy)carbonylamino]-2-hydroxy-benzoic acid Formula: C14H9ClN2O7 MolecularWeight: 352.68346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)OC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)OC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)O)O

InChI

InChI=1S/C14H9ClN2O7/c15-10-3-2-8(6-11(10)17(22)23)24-14(21)16-7-1-4-12(18)9(5-7)13(19)20/h1-6,18H,(H,16,21)(H,19,20)