2-[1-[(Z)-N'-oxidanylcarbamimidoyl]piperidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(Z)-N'-oxidanylcarbamimidoyl]piperidin-3-yl]ethanoic acid Openeye Name: 2-[1-[(Z)-N'-hydroxycarbamimidoyl]-3-piperidyl]acetic acid CAS Name: 2-[1-[(Z)-amino(hydroxyimino)methyl]-3-piperidinyl]acetic acid IUPAC Name: 2-[1-[(Z)-N'-hydroxycarbamimidoyl]piperidin-3-yl]acetic acid Traditional Name: 2-[1-[(Z)-aminocarbohydroximoyl]-3-piperidyl]acetic acid Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=NO)N)CC(=O)O

Isomeric SMILES

C1CC(CN(C1)/C(=N\O)/N)CC(=O)O

InChI

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