2-methyl-N-[7-[(2-methyl-3-nitro-phenyl)carbonylamino]heptyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[7-[(2-methyl-3-nitro-phenyl)carbonylamino]heptyl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[7-[(2-methyl-3-nitro-benzoyl)amino]heptyl]-3-nitro-benzamide CAS Name: 2-methyl-N-[7-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]heptyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[7-[(2-methyl-3-nitrobenzoyl)amino]heptyl]-3-nitrobenzamide Traditional Name: 2-methyl-N-[7-[(2-methyl-3-nitro-benzoyl)amino]heptyl]-3-nitro-benzamide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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