1-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]bicyclo[1.1.1]pentane-3-carboxylate

Systemtic Name: 1-[(1S)-1-azaniumyl-2-oxidanidyl-2-oxidanylidene-ethyl]bicyclo[1.1.1]pentane-3-carboxylate Openeye Name: 1-[(1S)-1-azaniumyl-2-oxido-2-oxo-ethyl]bicyclo[1.1.1]pentane-3-carboxylate CAS Name: 1-[(1S)-1-ammonio-2-oxido-2-oxoethyl]-3-bicyclo[1.1.1]pentanecarboxylate IUPAC Name: 1-[(1S)-1-azaniumyl-2-oxido-2-oxoethyl]bicyclo[1.1.1]pentane-3-carboxylate Traditional Name: 1-[(1S)-1-ammonio-2-keto-2-oxido-ethyl]bicyclo[1.1.1]pentane-3-carboxylate Formula: C8H10NO4- MolecularWeight: 184.1693

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C(=O)[O-])C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C2(CC1(C2)C(=O)[O-])[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/p-1/t4-,7?,8?/m1/s1