2-(5-nitroquinolin-8-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(5-nitrothiazol-2-yl)acetamide Formula: C14H9N5O6S MolecularWeight: 375.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O6S/c20-11(17-14-16-6-12(26-14)19(23)24)7-25-10-4-3-9(18(21)22)8-2-1-5-15-13(8)10/h1-6H,7H2,(H,16,17,20)