ethyl 2-(2-methyl-4,6-dinitro-phenoxy)ethanoate

Systemtic Name: ethyl 2-(2-methyl-4,6-dinitro-phenoxy)ethanoate Openeye Name: ethyl 2-(2-methyl-4,6-dinitro-phenoxy)acetate CAS Name: 2-(2-methyl-4,6-dinitrophenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-4,6-dinitrophenoxy)acetate Traditional Name: 2-(2-methyl-4,6-dinitro-phenoxy)acetic acid ethyl ester Formula: C11H12N2O7 MolecularWeight: 284.22218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O7/c1-3-19-10(14)6-20-11-7(2)4-8(12(15)16)5-9(11)13(17)18/h4-5H,3,6H2,1-2H3