N-[4-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[4-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[4-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[4-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-3,5-dinitro-benzamide Formula: C26H16N6O10 MolecularWeight: 572.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N6O10/c33-25(17-9-21(29(35)36)13-22(10-17)30(37)38)27-19-5-1-15(2-6-19)16-3-7-20(8-4-16)28-26(34)18-11-23(31(39)40)14-24(12-18)32(41)42/h1-14H,(H,27,33)(H,28,34)