N-(5-nitro-1,3-thiazol-2-yl)octanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)octanamide Openeye Name: N-(5-nitrothiazol-2-yl)octanamide CAS Name: N-(5-nitro-2-thiazolyl)octanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)octanamide Traditional Name: N-(5-nitrothiazol-2-yl)caprylamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C11H17N3O3S/c1-2-3-4-5-6-7-9(15)13-11-12-8-10(18-11)14(16)17/h8H,2-7H2,1H3,(H,12,13,15)