methyl 2-(5-methoxy-2,4-dinitro-phenyl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-2,4-dinitro-phenyl)ethanoate Openeye Name: methyl 2-(5-methoxy-2,4-dinitro-phenyl)acetate CAS Name: 2-(5-methoxy-2,4-dinitrophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-2,4-dinitrophenyl)acetate Traditional Name: 2-(5-methoxy-2,4-dinitro-phenyl)acetic acid methyl ester Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O7/c1-18-9-3-6(4-10(13)19-2)7(11(14)15)5-8(9)12(16)17/h3,5H,4H2,1-2H3