N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cyclopentyl]ethanamide Openeye Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide CAS Name: N-[1-[(Z)-amino(hydroxyimino)methyl]cyclopentyl]acetamide IUPAC Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide Traditional Name: N-[1-[(Z)-aminocarbohydroximoyl]cyclopentyl]acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCC1)C(=NO)N

Isomeric SMILES

CC(=O)NC1(CCCC1)/C(=N/O)/N

InChI

InChI=1S/C8H15N3O2/c1-6(12)10-8(7(9)11-13)4-2-3-5-8/h13H,2-5H2,1H3,(H2,9,11)(H,10,12)