N-methyl-4-nitro-N-octadecyl-benzamide

Systemtic Name: N-methyl-4-nitro-N-octadecyl-benzamide Openeye Name: N-methyl-4-nitro-N-octadecyl-benzamide CAS Name: N-methyl-4-nitro-N-octadecylbenzamide IUPAC Name: N-methyl-4-nitro-N-octadecylbenzamide Traditional Name: N-methyl-4-nitro-N-stearyl-benzamide Formula: C26H44N2O3 MolecularWeight: 432.63916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27(2)26(29)24-19-21-25(22-20-24)28(30)31/h19-22H,3-18,23H2,1-2H3