2-methyl-N-[6-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]hexyl]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[6-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]hexyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[6-[(2-methyl-3,5-dinitro-benzoyl)amino]hexyl]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[6-[[(2-methyl-3,5-dinitrophenyl)-oxomethyl]amino]hexyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[6-[(2-methyl-3,5-dinitrobenzoyl)amino]hexyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[6-[(2-methyl-3,5-dinitro-benzoyl)amino]hexyl]-3,5-dinitro-benzamide Formula: C22H24N6O10 MolecularWeight: 532.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O10/c1-13-17(9-15(25(31)32)11-19(13)27(35)36)21(29)23-7-5-3-4-6-8-24-22(30)18-10-16(26(33)34)12-20(14(18)2)28(37)38/h9-12H,3-8H2,1-2H3,(H,23,29)(H,24,30)