N-(3,4-diethoxyphenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-5-nitro-thiophene-2-carboxamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])OCC

InChI

InChI=1S/C15H16N2O5S/c1-3-21-11-6-5-10(9-12(11)22-4-2)16-15(18)13-7-8-14(23-13)17(19)20/h5-9H,3-4H2,1-2H3,(H,16,18)