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

Systemtic Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-propan-2-yl] ethanoate Openeye Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] ester IUPAC Name: [(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazono]-1,1-dimethyl-ethyl] ester Formula: C12H14N4O6 MolecularWeight: 310.26276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O6/c1-8(17)22-12(2,3)7-13-14-10-5-4-9(15(18)19)6-11(10)16(20)21/h4-7,14H,1-3H3/b13-7+