2-methyl-N-[8-[(2-methyl-3-nitro-phenyl)carbonylamino]octyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[8-[(2-methyl-3-nitro-phenyl)carbonylamino]octyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[8-[(2-methyl-3-nitro-benzoyl)amino]octyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[8-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]octyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[8-[(2-methyl-3-nitrobenzoyl)amino]octyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[8-[(2-methyl-3-nitro-benzoyl)amino]octyl]-3-nitro-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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