(2R)-2-azanyl-3-[(3-nitropyridin-2-yl)disulfanyl]propanamide

Systemtic Name: (2R)-2-azanyl-3-[(3-nitropyridin-2-yl)disulfanyl]propanamide Openeye Name: (2R)-2-amino-3-[(3-nitro-2-pyridyl)disulfanyl]propanamide CAS Name: (2R)-2-amino-3-[(3-nitro-2-pyridinyl)disulfanyl]propanamide IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanamide Traditional Name: (2R)-2-amino-3-[(3-nitro-2-pyridyl)disulfanyl]propionamide Formula: C8H10N4O3S2 MolecularWeight: 274.32

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SSCC(C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SSC[C@@H](C(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3S2/c9-5(7(10)13)4-16-17-8-6(12(14)15)2-1-3-11-8/h1-3,5H,4,9H2,(H2,10,13)/t5-/m0/s1