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4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]piperidine-1-carboxylic acid
4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]piperidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1CCN(CC1)C(=O)O
Isomeric SMILES
C/C(=N/O)/C1CCN(CC1)C(=O)O
InChI
InChI=1S/C8H14N2O3/c1-6(9-13)7-2-4-10(5-3-7)8(11)12/h7,13H,2-5H2,1H3,(H,11,12)/b9-6-
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