2-[1-[(Z)-N'-oxidanylcarbamimidoyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[(Z)-N'-oxidanylcarbamimidoyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-[(Z)-N'-hydroxycarbamimidoyl]-4-piperidyl]acetic acid CAS Name: 2-[1-[(Z)-amino(hydroxyimino)methyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-[(Z)-N'-hydroxycarbamimidoyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-[(Z)-aminocarbohydroximoyl]-4-piperidyl]acetic acid Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)O)C(=NO)N

Isomeric SMILES

C1CN(CCC1CC(=O)O)/C(=N\O)/N

InChI

InChI=1S/C8H15N3O3/c9-8(10-14)11-3-1-6(2-4-11)5-7(12)13/h6,14H,1-5H2,(H2,9,10)(H,12,13)