(2S)-2-(acetyloxyamino)-3-(3,5-dinitro-4-oxidanidyl-phenyl)propanoate

Systemtic Name: (2S)-2-(acetyloxyamino)-3-(3,5-dinitro-4-oxidanidyl-phenyl)propanoate Openeye Name: (2S)-2-(acetoxyamino)-3-(3,5-dinitro-4-oxido-phenyl)propanoate CAS Name: (2S)-2-(acetyloxyamino)-3-(3,5-dinitro-4-oxidophenyl)propanoate IUPAC Name: (2S)-2-(acetyloxyamino)-3-(3,5-dinitro-4-oxidophenyl)propanoate Traditional Name: (2S)-2-(acetoxyamino)-3-(3,5-dinitro-4-oxido-phenyl)propionate Formula: C11H9N3O9-2 MolecularWeight: 327.20386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)ON[C@@H](CC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H11N3O9/c1-5(15)23-12-7(11(17)18)2-6-3-8(13(19)20)10(16)9(4-6)14(21)22/h3-4,7,12,16H,2H2,1H3,(H,17,18)/p-2/t7-/m0/s1