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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

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