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3,5-dinitro-N-[3-(nonanoylamino)propyl]-N-phenyl-benzamide

3,5-dinitro-N-[3-(nonanoylamino)propyl]-N-phenyl-benzamide

Systemtic Name:3,5-dinitro-N-[3-(nonanoylamino)propyl]-N-phenyl-benzamide
Openeye Name:3,5-dinitro-N-[3-(nonanoylamino)propyl]-N-phenyl-benzamide
CAS Name:3,5-dinitro-N-[3-(1-oxononylamino)propyl]-N-phenylbenzamide
IUPAC Name:3,5-dinitro-N-[3-(nonanoylamino)propyl]-N-phenylbenzamide
Traditional Name:3,5-dinitro-N-[3-(pelargonylamino)propyl]-N-phenyl-benzamide
Formula: C25H32N4O6
MolecularWeight: 484.54478
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCC(=O)NCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C25H32N4O6/c1-2-3-4-5-6-10-14-24(30)26-15-11-16-27(21-12-8-7-9-13-21)25(31)20-17-22(28(32)33)19-23(18-20)29(34)35/h7-9,12-13,17-19H,2-6,10-11,14-16H2,1H3,(H,26,30)


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