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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)heptanamide Openeye Name: N-(5-nitrothiazol-2-yl)heptanamide CAS Name: N-(5-nitro-2-thiazolyl)heptanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)heptanamide Traditional Name: N-(5-nitrothiazol-2-yl)enanthamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3S/c1-2-3-4-5-6-8(14)12-10-11-7-9(17-10)13(15)16/h7H,2-6H2,1H3,(H,11,12,14)