(2S,3R)-2-azanyl-3-(2,4,6-trinitrophenoxy)butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-(2,4,6-trinitrophenoxy)butanoic acid Openeye Name: (2S,3R)-2-amino-3-(2,4,6-trinitrophenoxy)butanoic acid CAS Name: (2S,3R)-2-amino-3-(2,4,6-trinitrophenoxy)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(2,4,6-trinitrophenoxy)butanoic acid Traditional Name: (2S,3R)-2-amino-3-(2,4,6-trinitrophenoxy)butyric acid Formula: C10H10N4O9 MolecularWeight: 330.2078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)N)OC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O9/c1-4(8(11)10(15)16)23-9-6(13(19)20)2-5(12(17)18)3-7(9)14(21)22/h2-4,8H,11H2,1H3,(H,15,16)/t4-,8+/m1/s1