N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-5-nitro-thiophene-3-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-nitro-thiophene-3-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-nitrothiophene-3-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-5-nitro-thiophene-3-carboxamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CSC(=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CSC(=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C13H11ClN2O5S/c1-20-10-5-9(11(21-2)4-8(10)14)15-13(17)7-3-12(16(18)19)22-6-7/h3-6H,1-2H3,(H,15,17)