(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-ol

Systemtic Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-ol Openeye Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-2-methyl-propan-2-ol CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-2-propanol IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-ol Traditional Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]-2-methyl-propan-2-ol Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c1-10(2,15)6-11-12-8-4-3-7(13(16)17)5-9(8)14(18)19/h3-6,12,15H,1-2H3/b11-6+