ethyl (1E)-N-(2,4-dinitrophenoxy)ethanimidate

Systemtic Name: ethyl (1E)-N-(2,4-dinitrophenoxy)ethanimidate Openeye Name: ethyl (1E)-N-(2,4-dinitrophenoxy)ethanimidate CAS Name: (1E)-N-(2,4-dinitrophenoxy)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2,4-dinitrophenoxy)ethanimidate Traditional Name: (1E)-N-(2,4-dinitrophenoxy)acetimidic acid ethyl ester Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCO/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

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+