(2S,3S)-2-[(3,5-dinitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3S)-2-[(3,5-dinitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3S)-2-[(3,5-dinitro-2-pyridyl)amino]-3-hydroxy-butanoic acid CAS Name: (2S,3S)-2-[(3,5-dinitro-2-pyridinyl)amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3S)-2-[(3,5-dinitropyridin-2-yl)amino]-3-hydroxybutanoic acid Traditional Name: (2S,3S)-2-[(3,5-dinitro-2-pyridyl)amino]-3-hydroxy-butyric acid Formula: C9H10N4O7 MolecularWeight: 286.1983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)O)NC1=C(C=C(C=N1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H10N4O7/c1-4(14)7(9(15)16)11-8-6(13(19)20)2-5(3-10-8)12(17)18/h2-4,7,14H,1H3,(H,10,11)(H,15,16)/t4-,7-/m0/s1