N-(3-methyl-4-nitro-1,2-thiazol-5-yl)propanamide

Systemtic Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)propanamide Openeye Name: N-(3-methyl-4-nitro-isothiazol-5-yl)propanamide CAS Name: N-(3-methyl-4-nitro-5-isothiazolyl)propanamide IUPAC Name: N-(3-methyl-4-nitro-1,2-thiazol-5-yl)propanamide Traditional Name: N-(3-methyl-4-nitro-isothiazol-5-yl)propionamide Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=NS1)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C(=NS1)C)[N+](=O)[O-]

InChI

InChI=1S/C7H9N3O3S/c1-3-5(11)8-7-6(10(12)13)4(2)9-14-7/h3H2,1-2H3,(H,8,11)