3,4,5-trimethoxy-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C24H22N4O8 MolecularWeight: 494.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O8/c1-34-19-12-16(13-20(35-2)21(19)36-3)22(29)25-17-8-4-14(5-9-17)23(30)26-27-24(31)15-6-10-18(11-7-15)28(32)33/h4-13H,1-3H3,(H,25,29)(H,26,30)(H,27,31)