3-nitro-N-[[2-[(3-nitro-4-oxidanyl-phenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: 3-nitro-N-[[2-[(3-nitro-4-oxidanyl-phenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[2-[(4-hydroxy-3-nitro-benzoyl)hydrazono]-1,2-diphenyl-ethylidene]amino]-3-nitro-benzamide CAS Name: 4-hydroxy-N-[[2-[[(4-hydroxy-3-nitrophenyl)-oxomethyl]hydrazinylidene]-1,2-diphenylethylidene]amino]-3-nitrobenzamide IUPAC Name: 4-hydroxy-N-[[2-[(4-hydroxy-3-nitrobenzoyl)hydrazinylidene]-1,2-diphenylethylidene]amino]-3-nitrobenzamide Traditional Name: 4-hydroxy-N-[[2-[(4-hydroxy-3-nitro-benzoyl)hydrazono]-1,2-diphenyl-ethylidene]amino]-3-nitro-benzamide Formula: C28H20N6O8 MolecularWeight: 568.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N6O8/c35-23-13-11-19(15-21(23)33(39)40)27(37)31-29-25(17-7-3-1-4-8-17)26(18-9-5-2-6-10-18)30-32-28(38)20-12-14-24(36)22(16-20)34(41)42/h1-16,35-36H,(H,31,37)(H,32,38)