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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)nonanamide Openeye Name: N-(5-nitrothiazol-2-yl)nonanamide CAS Name: N-(5-nitro-2-thiazolyl)nonanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)nonanamide Traditional Name: N-(5-nitrothiazol-2-yl)pelargonamide Formula: C12H19N3O3S MolecularWeight: 285.36256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-2-3-4-5-6-7-8-10(16)14-12-13-9-11(19-12)15(17)18/h9H,2-8H2,1H3,(H,13,14,16)