2-[2-(2-chloranyl-6-nitro-phenoxy)phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-6-nitro-phenoxy)phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(2-chloro-6-nitro-phenoxy)phenyl]ethanehydroxamic acid CAS Name: 2-[2-(2-chloro-6-nitrophenoxy)phenyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(2-chloro-6-nitrophenoxy)phenyl]-N-hydroxyacetamide Traditional Name: 2-[2-(2-chloro-6-nitro-phenoxy)phenyl]ethanehydroxamic acid Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NO)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NO)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c15-10-5-3-6-11(17(20)21)14(10)22-12-7-2-1-4-9(12)8-13(18)16-19/h1-7,19H,8H2,(H,16,18)