N-cyclooctyl-2-methyl-3-nitro-benzamide

Systemtic Name: N-cyclooctyl-2-methyl-3-nitro-benzamide Openeye Name: N-cyclooctyl-2-methyl-3-nitro-benzamide CAS Name: N-cyclooctyl-2-methyl-3-nitrobenzamide IUPAC Name: N-cyclooctyl-2-methyl-3-nitrobenzamide Traditional Name: N-cyclooctyl-2-methyl-3-nitro-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-12-14(10-7-11-15(12)18(20)21)16(19)17-13-8-5-3-2-4-6-9-13/h7,10-11,13H,2-6,8-9H2,1H3,(H,17,19)