2-(2-methanoylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-formylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C16H14N2O5/c1-11-6-7-13(18(21)22)8-14(11)17-16(20)10-23-15-5-3-2-4-12(15)9-19/h2-9H,10H2,1H3,(H,17,20)