2-(4-methanoylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-formylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-9-11-4-6-14(7-5-11)22-10-15(19)16-12-2-1-3-13(8-12)17(20)21/h1-9H,10H2,(H,16,19)