3-methyl-N-[8-[(3-methyl-4-nitro-phenyl)carbonylamino]octyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[8-[(3-methyl-4-nitro-phenyl)carbonylamino]octyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[8-[(3-methyl-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[8-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]octyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[8-[(3-methyl-4-nitrobenzoyl)amino]octyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[8-[(3-methyl-4-nitro-benzoyl)amino]octyl]-4-nitro-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O6/c1-17-15-19(9-11-21(17)27(31)32)23(29)25-13-7-5-3-4-6-8-14-26-24(30)20-10-12-22(28(33)34)18(2)16-20/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,25,29)(H,26,30)