(2S)-2-[(Z)-N'-oxidanylcarbamimidoyl]piperidine-1-carboxylate

Systemtic Name: (2S)-2-[(Z)-N'-oxidanylcarbamimidoyl]piperidine-1-carboxylate Openeye Name: (2S)-2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate CAS Name: (2S)-2-[(Z)-amino(hydroxyimino)methyl]-1-piperidinecarboxylate IUPAC Name: (2S)-2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate Traditional Name: (2S)-2-[(Z)-aminocarbohydroximoyl]piperidine-1-carboxylate Formula: C7H12N3O3- MolecularWeight: 186.18848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=NO)N)C(=O)[O-]

Isomeric SMILES

C1CCN([C@@H](C1)/C(=N/O)/N)C(=O)[O-]

InChI

InChI=1S/C7H13N3O3/c8-6(9-13)5-3-1-2-4-10(5)7(11)12/h5,13H,1-4H2,(H2,8,9)(H,11,12)/p-1/t5-/m0/s1