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

Systemtic Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-pentan-3-one Openeye Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-4,4-dimethyl-pentan-3-one CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethyl-3-pentanone IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4,4-dimethylpentan-3-one Traditional Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-4,4-dimethyl-pentan-3-one Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-13(2,3)12(18)6-7-14-15-10-5-4-9(16(19)20)8-11(10)17(21)22/h4-5,7-8,15H,6H2,1-3H3/b14-7+