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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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