4-(2-chlorophenyl)-5-nitro-thiophene-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-nitro-thiophene-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-nitro-thiophene-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-nitro-3-thiophenecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-nitrothiophene-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-nitro-thiophene-3-carboxamide Formula: C11H7ClN2O3S MolecularWeight: 282.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(SC=C2C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(SC=C2C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O3S/c12-8-4-2-1-3-6(8)9-7(10(13)15)5-18-11(9)14(16)17/h1-5H,(H2,13,15)