2-cyclobutyl-N-(5-nitronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclobutyl-N-(5-nitronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclobutyl-N-(5-nitro-1-naphthyl)acetamide CAS Name: 2-cyclobutyl-N-(5-nitro-1-naphthalenyl)acetamide IUPAC Name: 2-cyclobutyl-N-(5-nitronaphthalen-1-yl)acetamide Traditional Name: 2-cyclobutyl-N-(5-nitro-1-naphthyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)CC(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c19-16(10-11-4-1-5-11)17-14-8-2-7-13-12(14)6-3-9-15(13)18(20)21/h2-3,6-9,11H,1,4-5,10H2,(H,17,19)