2-nitro-N-[2-nitro-4-[3-nitro-4-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[2-nitro-4-[3-nitro-4-[(2-nitrophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 2-nitro-N-[2-nitro-4-[3-nitro-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 2-nitro-N-[2-nitro-4-[3-nitro-4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[2-nitro-4-[3-nitro-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 2-nitro-N-[2-nitro-4-[3-nitro-4-[(2-nitrobenzoyl)amino]phenyl]phenyl]benzamide Formula: C26H16N6O10 MolecularWeight: 572.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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