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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O3/c1-12-11-13(9-10-15(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)


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