2-(4-methanoyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(1-naphthyl)acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-11-13-8-9-18(17(10-13)21(24)25)26-12-19(23)20-16-7-3-5-14-4-1-2-6-15(14)16/h1-11H,12H2,(H,20,23)