2-(1-nitro-4-sulfanyl-pyrrolidin-2-yl)ethanamide

Systemtic Name: 2-(1-nitro-4-sulfanyl-pyrrolidin-2-yl)ethanamide Openeye Name: 2-(1-nitro-4-sulfanyl-pyrrolidin-2-yl)acetamide CAS Name: 2-(4-mercapto-1-nitro-2-pyrrolidinyl)acetamide IUPAC Name: 2-(1-nitro-4-sulfanylpyrrolidin-2-yl)acetamide Traditional Name: 2-(4-mercapto-1-nitro-pyrrolidin-2-yl)acetamide Formula: C6H11N3O3S MolecularWeight: 205.23484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CC(=O)N)[N+](=O)[O-])S

Isomeric SMILES

C1C(CN(C1CC(=O)N)[N+](=O)[O-])S

InChI

InChI=1S/C6H11N3O3S/c7-6(10)2-4-1-5(13)3-8(4)9(11)12/h4-5,13H,1-3H2,(H2,7,10)