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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)pentanamide Openeye Name: N-(5-nitrothiazol-2-yl)pentanamide CAS Name: N-(5-nitro-2-thiazolyl)pentanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)pentanamide Traditional Name: N-(5-nitrothiazol-2-yl)valeramide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-2-3-4-6(12)10-8-9-5-7(15-8)11(13)14/h5H,2-4H2,1H3,(H,9,10,12)