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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-5(2)3-6(12)10-8-9-4-7(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)