N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]acetamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]acetamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-9(20)18-14(13-5-3-7-24-13)11-8-12(19(22)23)10-4-2-6-17-15(10)16(11)21/h2-8,14,21H,1H3,(H,18,20)