(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-pentan-2-one

Systemtic Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-pentan-2-one Openeye Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-3-methyl-pentan-2-one CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-2-pentanone IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-3-methylpentan-2-one Traditional Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-3-methyl-pentan-2-one Formula: C12H14N4O5 MolecularWeight: 294.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C)C(=O)/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5/c1-3-8(2)12(17)7-13-14-10-5-4-9(15(18)19)6-11(10)16(20)21/h4-8,14H,3H2,1-2H3/b13-7+