methyl 2-[(3,5-dinitrophenyl)methoxy]ethanoate

Systemtic Name: methyl 2-[(3,5-dinitrophenyl)methoxy]ethanoate Openeye Name: methyl 2-[(3,5-dinitrophenyl)methoxy]acetate CAS Name: 2-[(3,5-dinitrophenyl)methoxy]acetic acid methyl ester IUPAC Name: methyl 2-[(3,5-dinitrophenyl)methoxy]acetate Traditional Name: 2-(3,5-dinitrobenzyl)oxyacetic acid methyl ester Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)COCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O7/c1-18-10(13)6-19-5-7-2-8(11(14)15)4-9(3-7)12(16)17/h2-4H,5-6H2,1H3