2-methyl-N-[6-[(2-methyl-3-nitro-phenyl)carbonylamino]hexyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[6-[(2-methyl-3-nitro-phenyl)carbonylamino]hexyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[6-[(2-methyl-3-nitro-benzoyl)amino]hexyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[6-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]hexyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[6-[(2-methyl-3-nitrobenzoyl)amino]hexyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[6-[(2-methyl-3-nitro-benzoyl)amino]hexyl]-3-nitro-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCCCCNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCCCCCNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C22H26N4O6/c1-15-17(9-7-11-19(15)25(29)30)21(27)23-13-5-3-4-6-14-24-22(28)18-10-8-12-20(16(18)2)26(31)32/h7-12H,3-6,13-14H2,1-2H3,(H,23,27)(H,24,28)