methyl 3-chloranyl-5-methoxy-4-nitro-pyridine-2-carboxylate

Systemtic Name: methyl 3-chloranyl-5-methoxy-4-nitro-pyridine-2-carboxylate Openeye Name: methyl 3-chloro-5-methoxy-4-nitro-pyridine-2-carboxylate CAS Name: 3-chloro-5-methoxy-4-nitro-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-chloro-5-methoxy-4-nitropyridine-2-carboxylate Traditional Name: 3-chloro-5-methoxy-4-nitro-picolinic acid methyl ester Formula: C8H7ClN2O5 MolecularWeight: 246.60458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O5/c1-15-4-3-10-6(8(12)16-2)5(9)7(4)11(13)14/h3H,1-2H3