(2R)-2-azanyl-3-(3,5-dinitro-2-oxidanyl-phenyl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(3,5-dinitro-2-oxidanyl-phenyl)propanoic acid Openeye Name: (2R)-2-amino-3-(2-hydroxy-3,5-dinitro-phenyl)propanoic acid CAS Name: (2R)-2-amino-3-(2-hydroxy-3,5-dinitrophenyl)propanoic acid IUPAC Name: (2R)-2-amino-3-(2-hydroxy-3,5-dinitrophenyl)propanoic acid Traditional Name: (2R)-2-amino-3-(2-hydroxy-3,5-dinitro-phenyl)propionic acid Formula: C9H9N3O7 MolecularWeight: 271.18366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O7/c10-6(9(14)15)2-4-1-5(11(16)17)3-7(8(4)13)12(18)19/h1,3,6,13H,2,10H2,(H,14,15)/t6-/m1/s1