5-nitro-N-quinolin-8-yl-thiophene-3-carboxamide

Systemtic Name: 5-nitro-N-quinolin-8-yl-thiophene-3-carboxamide Openeye Name: 5-nitro-N-(8-quinolyl)thiophene-3-carboxamide CAS Name: 5-nitro-N-(8-quinolinyl)-3-thiophenecarboxamide IUPAC Name: 5-nitro-N-quinolin-8-ylthiophene-3-carboxamide Traditional Name: 5-nitro-N-(8-quinolyl)thiophene-3-carboxamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CSC(=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CSC(=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C14H9N3O3S/c18-14(10-7-12(17(19)20)21-8-10)16-11-5-1-3-9-4-2-6-15-13(9)11/h1-8H,(H,16,18)