3,4,5-trimethoxy-N-[4-nitro-3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-nitro-3-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-nitro-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-nitro-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-nitro-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-nitro-3-[(3,4,5-trimethoxybenzoyl)amino]phenyl]benzamide Formula: C26H27N3O10 MolecularWeight: 541.50668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O10/c1-34-19-9-14(10-20(35-2)23(19)38-5)25(30)27-16-7-8-18(29(32)33)17(13-16)28-26(31)15-11-21(36-3)24(39-6)22(12-15)37-4/h7-13H,1-6H3,(H,27,30)(H,28,31)