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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-nitro-thiophene-2-carboxamide Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4S/c1-19-9-3-2-7(6-8(9)13)14-12(16)10-4-5-11(20-10)15(17)18/h2-6H,1H3,(H,14,16)