3,5-dinitro-N-undecyl-benzamide

Systemtic Name: 3,5-dinitro-N-undecyl-benzamide Openeye Name: 3,5-dinitro-N-undecyl-benzamide CAS Name: 3,5-dinitro-N-undecylbenzamide IUPAC Name: 3,5-dinitro-N-undecylbenzamide Traditional Name: 3,5-dinitro-N-undecyl-benzamide Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O5/c1-2-3-4-5-6-7-8-9-10-11-19-18(22)15-12-16(20(23)24)14-17(13-15)21(25)26/h12-14H,2-11H2,1H3,(H,19,22)