N-[2-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[2-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[2-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[2-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[2-[(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=C(C(=C1)C2=CC=CC=C2NC(=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=C(C(=C1)C2=CC=CC=C2NC(=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(15-9-17(29(35)36)13-18(10-15)30(37)38)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)28-26(34)16-11-19(31(39)40)14-20(12-16)32(41)42/h1-14H,(H,27,33)(H,28,34)