ethyl 5-methyl-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-(2-nitropyridin-3-yl)oxy-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-[(2-nitro-3-pyridinyl)oxy]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(2-nitropyridin-3-yl)oxythieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-methyl-4-[(2-nitro-3-pyridyl)oxy]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=C(N=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC3=C(N=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H12N4O5S/c1-3-23-15(20)11-8(2)10-13(17-7-18-14(10)25-11)24-9-5-4-6-16-12(9)19(21)22/h4-7H,3H2,1-2H3