2-(4-ethoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-2-p-phenetyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

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