4-methyl-N-[7-[(4-methyl-3-nitro-phenyl)carbonylamino]heptyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[7-[(4-methyl-3-nitro-phenyl)carbonylamino]heptyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[7-[(4-methyl-3-nitro-benzoyl)amino]heptyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[7-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]heptyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[7-[(4-methyl-3-nitrobenzoyl)amino]heptyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[7-[(4-methyl-3-nitro-benzoyl)amino]heptyl]-3-nitro-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-16-8-10-18(14-20(16)26(30)31)22(28)24-12-6-4-3-5-7-13-25-23(29)19-11-9-17(2)21(15-19)27(32)33/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,28)(H,25,29)