2-(3-methanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H14N2O6/c1-23-15-8-12(18(21)22)5-6-14(15)17-16(20)10-24-13-4-2-3-11(7-13)9-19/h2-9H,10H2,1H3,(H,17,20)