methyl 2-(6-methyl-4-nitro-pyridin-3-yl)oxyethanoate

Systemtic Name: methyl 2-(6-methyl-4-nitro-pyridin-3-yl)oxyethanoate Openeye Name: methyl 2-[(6-methyl-4-nitro-3-pyridyl)oxy]acetate CAS Name: 2-[(6-methyl-4-nitro-3-pyridinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-4-nitropyridin-3-yl)oxyacetate Traditional Name: 2-[(6-methyl-4-nitro-3-pyridyl)oxy]acetic acid methyl ester Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

CC1=NC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC

InChI

InChI=1S/C9H10N2O5/c1-6-3-7(11(13)14)8(4-10-6)16-5-9(12)15-2/h3-4H,5H2,1-2H3