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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)undecanamide Openeye Name: N-(5-nitrothiazol-2-yl)undecanamide CAS Name: N-(5-nitro-2-thiazolyl)undecanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)undecanamide Traditional Name: N-(5-nitrothiazol-2-yl)undecanamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-2-3-4-5-6-7-8-9-10-12(18)16-14-15-11-13(21-14)17(19)20/h11H,2-10H2,1H3,(H,15,16,18)