2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O6/c1-11-3-5-16(24-2)14(7-11)18-17(21)10-25-15-6-4-13(19(22)23)8-12(15)9-20/h3-9H,10H2,1-2H3,(H,18,21)