2-(2,4-dinitrophenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-naphthyl)acetamide Formula: C18H13N3O6 MolecularWeight: 367.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c22-18(19-14-6-5-12-3-1-2-4-13(12)9-14)11-27-17-8-7-15(20(23)24)10-16(17)21(25)26/h1-10H,11H2,(H,19,22)