N-(2-methyl-3-nitro-phenyl)octanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)octanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)octanamide CAS Name: N-(2-methyl-3-nitrophenyl)octanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)octanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)caprylamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCC(=O)NC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N2O3/c1-3-4-5-6-7-11-15(18)16-13-9-8-10-14(12(13)2)17(19)20/h8-10H,3-7,11H2,1-2H3,(H,16,18)