2-(2-chloranylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Cl

InChI

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