N-(2-methoxy-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-1-naphthyl)acetamide CAS Name: N-(2-methoxy-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(2-methoxy-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(2-methoxy-4-nitro-1-naphthyl)acetamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])OC

InChI

InChI=1S/C13H12N2O4/c1-8(16)14-13-10-6-4-3-5-9(10)11(15(17)18)7-12(13)19-2/h3-7H,1-2H3,(H,14,16)