N-(4-nitro-2-oxidanyl-phenyl)-4-[4-[(4-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-4-[4-[(4-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl]benzamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-4-[4-[(2-hydroxy-4-nitro-phenyl)carbamoyl]phenyl]benzamide CAS Name: 4-[4-[(2-hydroxy-4-nitroanilino)-oxomethyl]phenyl]-N-(2-hydroxy-4-nitrophenyl)benzamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-4-[4-[(2-hydroxy-4-nitrophenyl)carbamoyl]phenyl]benzamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-4-[4-[(2-hydroxy-4-nitro-phenyl)carbamoyl]phenyl]benzamide Formula: C26H18N4O8 MolecularWeight: 514.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H18N4O8/c31-23-13-19(29(35)36)9-11-21(23)27-25(33)17-5-1-15(2-6-17)16-3-7-18(8-4-16)26(34)28-22-12-10-20(30(37)38)14-24(22)32/h1-14,31-32H,(H,27,33)(H,28,34)