2-methoxy-N-(2-nitronaphthalen-1-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-nitronaphthalen-1-yl)ethanamide Openeye Name: 2-methoxy-N-(2-nitro-1-naphthyl)acetamide CAS Name: 2-methoxy-N-(2-nitro-1-naphthalenyl)acetamide IUPAC Name: 2-methoxy-N-(2-nitronaphthalen-1-yl)acetamide Traditional Name: 2-methoxy-N-(2-nitro-1-naphthyl)acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=C(C=CC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-8-12(16)14-13-10-5-3-2-4-9(10)6-7-11(13)15(17)18/h2-7H,8H2,1H3,(H,14,16)