5-nitro-N-quinolin-8-yl-thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-quinolin-8-yl-thiophene-2-carboxamide Openeye Name: 5-nitro-N-(8-quinolyl)thiophene-2-carboxamide CAS Name: 5-nitro-N-(8-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-quinolin-8-ylthiophene-2-carboxamide Traditional Name: 5-nitro-N-(8-quinolyl)thiophene-2-carboxamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)[N+](=O)[O-])N=CC=C2

InChI

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