3-nitro-N-[[(3-nitrophenyl)carbonylamino]-(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-nitro-N-[[(3-nitrophenyl)carbonylamino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 3-nitro-N-[[[(3-nitrophenyl)-oxomethyl]amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 3-nitro-N-[[(3-nitrobenzoyl)amino]-(3,4,5-trimethoxyphenyl)methyl]benzamide Formula: C24H22N4O9 MolecularWeight: 510.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O9/c1-35-19-12-16(13-20(36-2)21(19)37-3)22(25-23(29)14-6-4-8-17(10-14)27(31)32)26-24(30)15-7-5-9-18(11-15)28(33)34/h4-13,22H,1-3H3,(H,25,29)(H,26,30)