N-(5-cyano-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(5-cyano-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(5-cyano-4-nitro-1-naphthyl)acetamide CAS Name: N-(5-cyano-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(5-cyano-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(5-cyano-4-nitro-1-naphthyl)acetamide Formula: C13H9N3O3 MolecularWeight: 255.22886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=C(C=CC=C12)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C2=C(C=CC=C12)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3/c1-8(17)15-11-5-6-12(16(18)19)13-9(7-14)3-2-4-10(11)13/h2-6H,1H3,(H,15,17)