2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(3-nitrophenyl)acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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