2-(3,4-dimethylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)C

InChI

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