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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(5-nitrothiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S/c18-11-7-3-1-2-4-9(7)14-5-8(11)12(19)16-13-15-6-10(22-13)17(20)21/h1-6H,(H,14,18)(H,15,16,19)