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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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