1-methyl-5-nitro-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-5-nitro-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-5-nitro-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-5-nitro-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H10N4O5S/c1-17-7-3-2-4-8(18(22)23)9(7)11(19)10(13(17)21)12(20)16-14-15-5-6-24-14/h2-6,21H,1H3,(H,15,16,20)