3-nitro-N-[2-[2-[(3-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 3-nitro-N-[2-[2-[(3-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 3-nitro-N-[2-[2-[(3-nitrobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 3-nitro-N-[2-[2-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[2-[2-[(3-nitrobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 3-nitro-N-[2-[2-[(3-nitrobenzoyl)amino]phenyl]phenyl]benzamide Formula: C26H18N4O6 MolecularWeight: 482.44432

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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-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6/c31-25(17-7-5-9-19(15-17)29(33)34)27-23-13-3-1-11-21(23)22-12-2-4-14-24(22)28-26(32)18-8-6-10-20(16-18)30(35)36/h1-16H,(H,27,31)(H,28,32)