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

Systemtic Name: 4-methyl-N-[8-[(4-methyl-3-nitro-phenyl)carbonylamino]octyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[8-[(4-methyl-3-nitro-benzoyl)amino]octyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[8-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]octyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[8-[(4-methyl-3-nitrobenzoyl)amino]octyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[8-[(4-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=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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