4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)carbonylhydrazinylidene]-2-phenyl-ethylidene]amino]benzamide Openeye Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrobenzoyl)hydrazono]-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-nitro-N-[(Z)-[(2E)-2-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-2-phenylethylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrobenzoyl)hydrazinylidene]-2-phenylethylidene]amino]benzamide Traditional Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrobenzoyl)hydrazono]-2-phenyl-ethylidene]amino]benzamide Formula: C22H16N6O6 MolecularWeight: 460.39904

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c29-21(16-6-10-18(11-7-16)27(31)32)25-23-14-20(15-4-2-1-3-5-15)24-26-22(30)17-8-12-19(13-9-17)28(33)34/h1-14H,(H,25,29)(H,26,30)/b23-14-,24-20-