(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)ethanone

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)ethanone Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-(4-nitrophenyl)ethanone CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)ethanone IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-(4-nitrophenyl)ethanone Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-1-(4-nitrophenyl)ethanone Formula: C14H9N5O7 MolecularWeight: 359.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O7/c20-14(9-1-3-10(4-2-9)17(21)22)8-15-16-12-6-5-11(18(23)24)7-13(12)19(25)26/h1-8,16H/b15-8+