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

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-2-phenoxy-butanamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2-phenoxybutanamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2-phenoxybutanamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-phenoxy-butyramide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])O)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5/c1-2-15(23-12-6-4-3-5-7-12)16(20)17-13-10-11(18(21)22)8-9-14(13)19/h3-10,15,19H,2H2,1H3,(H,17,20)