N-(5-nitro-2-oxidanyl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-phenoxy-acetamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-13-7-6-10(16(19)20)8-12(13)15-14(18)9-21-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,15,18)