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

Systemtic Name: 1-ethyl-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(5-nitrothiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-(5-nitro-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(5-nitro-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(5-nitrothiazol-2-yl)quinoline-3-carboxamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-2-18-9-6-4-3-5-8(9)12(20)11(14(18)22)13(21)17-15-16-7-10(25-15)19(23)24/h3-7,22H,2H2,1H3,(H,16,17,21)