methyl 6,7-diethoxy-8-nitro-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl 6,7-diethoxy-8-nitro-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 6,7-diethoxy-8-nitro-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 6,7-diethoxy-8-nitro-2-thieno[2,3-b]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6,7-diethoxy-8-nitrothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 6,7-diethoxy-8-nitro-thieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C(=C1OCC)[N+](=O)[O-])SC(=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C(=C1OCC)[N+](=O)[O-])SC(=C3)C(=O)OC

InChI

InChI=1S/C17H16N2O6S/c1-4-24-11-7-9-6-10-8-12(17(20)23-3)26-16(10)18-13(9)14(19(21)22)15(11)25-5-2/h6-8H,4-5H2,1-3H3