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

Systemtic Name: methyl 2-(2-methyl-4,6-dinitro-phenoxy)ethanoate Openeye Name: methyl 2-(2-methyl-4,6-dinitro-phenoxy)acetate CAS Name: 2-(2-methyl-4,6-dinitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-4,6-dinitrophenoxy)acetate Traditional Name: 2-(2-methyl-4,6-dinitro-phenoxy)acetic acid methyl ester Formula: C10H10N2O7 MolecularWeight: 270.1956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

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