3-methyl-N-[6-[(3-methyl-4-nitro-phenyl)carbonylamino]hexyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[6-[(3-methyl-4-nitro-phenyl)carbonylamino]hexyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[6-[(3-methyl-4-nitro-benzoyl)amino]hexyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[6-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]hexyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[6-[(3-methyl-4-nitrobenzoyl)amino]hexyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[6-[(3-methyl-4-nitro-benzoyl)amino]hexyl]-4-nitro-benzamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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