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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitrophenyl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)propionamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-10-4-6-14(8-11(10)2)24-12(3)17(21)18-15-9-13(19(22)23)5-7-16(15)20/h4-9,12,20H,1-3H3,(H,18,21)