methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate

Systemtic Name: methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate Openeye Name: methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate CAS Name: 3-(2,4-dinitrophenoxy)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate Traditional Name: 3-(2,4-dinitrophenoxy)thiophene-2-carboxylic acid methyl ester Formula: C12H8N2O7S MolecularWeight: 324.26612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O7S/c1-20-12(15)11-10(4-5-22-11)21-9-3-2-7(13(16)17)6-8(9)14(18)19/h2-6H,1H3