5333-86-8 Purity
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Specification
The molecular formula of ethyl N-(2,4-dinitrophenoxy)acetimidate is C10H11N3O6.
The molecular weight of ethyl N-(2,4-dinitrophenoxy)acetimidate is 269.21 g/mol.
The IUPAC name of ethyl N-(2,4-dinitrophenoxy)acetimidate is ethyl (1E)-N-(2,4-dinitrophenoxy)ethanimidate.
The InChI of ethyl N-(2,4-dinitrophenoxy)acetimidate is InChI=1S/C10H11N3O6/c1-3-18-7(2)11-19-10-5-4-8(12(14)15)6-9(10)13(16)17/h4-6H,3H2,1-2H3/b11-7+.
The InChIKey of ethyl N-(2,4-dinitrophenoxy)acetimidate is UVBZLMGBNXCYNA-YRNVUSSQSA-N.
The canonical SMILES of ethyl N-(2,4-dinitrophenoxy)acetimidate is CCOC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C.
The isomeric SMILES of ethyl N-(2,4-dinitrophenoxy)acetimidate is CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C.
The CAS number of ethyl N-(2,4-dinitrophenoxy)acetimidate is 54322-32-6.
The European Community (EC) number of ethyl N-(2,4-dinitrophenoxy)acetimidate is 259-095-4.
Yes, ethyl N-(2,4-dinitrophenoxy)acetimidate is a canonicalized compound according to PubChem.