2-(2-nitrophenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-1-naphthyl)-2-(2-nitrophenoxy)acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-15-10-9-12-5-1-2-6-13(12)18(15)19-17(22)11-25-16-8-4-3-7-14(16)20(23)24/h1-10,21H,11H2,(H,19,22)