N-(3-cyclopentyloxyphenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-5-nitro-thiophene-2-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-16(14-8-9-15(23-14)18(20)21)17-11-4-3-7-13(10-11)22-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6H2,(H,17,19)