3-methyl-2-nitro-N-octan-2-yl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-octan-2-yl-benzamide Openeye Name: 3-methyl-N-(1-methylheptyl)-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-octan-2-ylbenzamide IUPAC Name: 3-methyl-2-nitro-N-octan-2-ylbenzamide Traditional Name: 3-methyl-N-(1-methylheptyl)-2-nitro-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=C(C(=CC=C1)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=C(C(=CC=C1)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-10-13(3)17-16(19)14-11-8-9-12(2)15(14)18(20)21/h8-9,11,13H,4-7,10H2,1-3H3,(H,17,19)