methyl 2-(2,4-dinitrophenoxy)ethanoate

Systemtic Name: methyl 2-(2,4-dinitrophenoxy)ethanoate Openeye Name: methyl 2-(2,4-dinitrophenoxy)acetate CAS Name: 2-(2,4-dinitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2,4-dinitrophenoxy)acetate Traditional Name: 2-(2,4-dinitrophenoxy)acetic acid methyl ester Formula: C9H8N2O7 MolecularWeight: 256.16902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O7/c1-17-9(12)5-18-8-3-2-6(10(13)14)4-7(8)11(15)16/h2-4H,5H2,1H3