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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c1-8(13(3,4)9(2)18)14-15-11-6-5-10(16(19)20)7-12(11)17(21)22/h5-7,15H,1-4H3/b14-8+