N-(5-cyano-8-methyl-4-nitro-naphthalen-1-yl)ethanamide

Systemtic Name: N-(5-cyano-8-methyl-4-nitro-naphthalen-1-yl)ethanamide Openeye Name: N-(5-cyano-8-methyl-4-nitro-1-naphthyl)acetamide CAS Name: N-(5-cyano-8-methyl-4-nitro-1-naphthalenyl)acetamide IUPAC Name: N-(5-cyano-8-methyl-4-nitronaphthalen-1-yl)acetamide Traditional Name: N-(5-cyano-8-methyl-4-nitro-1-naphthyl)acetamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C(C2=C(C=C1)C#N)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C(C2=C(C=C1)C#N)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H11N3O3/c1-8-3-4-10(7-15)14-12(17(19)20)6-5-11(13(8)14)16-9(2)18/h3-6H,1-2H3,(H,16,18)