N-(5-nitro-2-oxidanyl-phenyl)-3-phenoxy-propanamide

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-3-phenoxy-propanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-phenoxy-propanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-phenoxypropanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-phenoxypropanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-phenoxy-propionamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c18-14-7-6-11(17(20)21)10-13(14)16-15(19)8-9-22-12-4-2-1-3-5-12/h1-7,10,18H,8-9H2,(H,16,19)