N-cyclooctyl-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclooctyl-4-methyl-3-nitro-benzamide Openeye Name: N-cyclooctyl-4-methyl-3-nitro-benzamide CAS Name: N-cyclooctyl-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclooctyl-4-methyl-3-nitrobenzamide Traditional Name: N-cyclooctyl-4-methyl-3-nitro-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12-9-10-13(11-15(12)18(20)21)16(19)17-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8H2,1H3,(H,17,19)