5-nitro-N-quinolin-3-yl-thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-quinolin-3-yl-thiophene-2-carboxamide Openeye Name: 5-nitro-N-(3-quinolyl)thiophene-2-carboxamide CAS Name: 5-nitro-N-(3-quinolinyl)-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-quinolin-3-ylthiophene-2-carboxamide Traditional Name: 5-nitro-N-(3-quinolyl)thiophene-2-carboxamide Formula: C14H9N3O3S MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

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