3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethyl-cyclobutan-1-one

Systemtic Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-[(2,4-dinitrophenyl)hydrazono]-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-[(2,4-dinitrophenyl)hydrazinylidene]-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-[(2,4-dinitrophenyl)hydrazono]-2,2,4,4-tetramethyl-cyclobutanone Formula: C14H16N4O5 MolecularWeight: 320.30064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1=O)(C)C)C

Isomeric SMILES

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C1=O)(C)C)C

InChI

InChI=1S/C14H16N4O5/c1-13(2)11(14(3,4)12(13)19)16-15-9-6-5-8(17(20)21)7-10(9)18(22)23/h5-7,15H,1-4H3