(1S,2S)-1-azaniumyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopropane-1-carboxylate

Systemtic Name: (1S,2S)-1-azaniumyl-2-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclopropane-1-carboxylate Openeye Name: (1S,2S)-1-azaniumyl-2-(2-oxido-2-oxo-ethyl)cyclopropanecarboxylate CAS Name: (1S,2S)-1-ammonio-2-(2-oxido-2-oxoethyl)-1-cyclopropanecarboxylate IUPAC Name: (1S,2S)-1-azaniumyl-2-(2-oxido-2-oxoethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-ammonio-2-(2-keto-2-oxido-ethyl)cyclopropanecarboxylate Formula: C6H8NO4- MolecularWeight: 158.13202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)[O-])[NH3+])CC(=O)[O-]

Isomeric SMILES

C1[C@H]([C@@]1(C(=O)[O-])[NH3+])CC(=O)[O-]

InChI

InChI=1S/C6H9NO4/c7-6(5(10)11)2-3(6)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)/p-1/t3-,6+/m1/s1