3-nitro-N-phenyl-dodecanamide

Systemtic Name: 3-nitro-N-phenyl-dodecanamide Openeye Name: 3-nitro-N-phenyl-dodecanamide CAS Name: 3-nitro-N-phenyldodecanamide IUPAC Name: 3-nitro-N-phenyldodecanamide Traditional Name: 3-nitro-N-phenyl-lauramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-2-3-4-5-6-7-11-14-17(20(22)23)15-18(21)19-16-12-9-8-10-13-16/h8-10,12-13,17H,2-7,11,14-15H2,1H3,(H,19,21)