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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-nitrothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(5-nitro-2-thiazolyl)-3-oxobutanamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-nitrothiazol-2-yl)butyramide Formula: C7H7N3O4S MolecularWeight: 229.21318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4S/c1-4(11)2-5(12)9-7-8-3-6(15-7)10(13)14/h3H,2H2,1H3,(H,8,9,12)