3-methyl-4-nitro-N-octan-2-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-octan-2-yl-benzamide Openeye Name: 3-methyl-N-(1-methylheptyl)-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-octan-2-ylbenzamide IUPAC Name: 3-methyl-4-nitro-N-octan-2-ylbenzamide Traditional Name: 3-methyl-N-(1-methylheptyl)-4-nitro-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-8-13(3)17-16(19)14-9-10-15(18(20)21)12(2)11-14/h9-11,13H,4-8H2,1-3H3,(H,17,19)