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

Systemtic Name: N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cyclohexyl]ethanamide Openeye Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexyl]acetamide CAS Name: N-[1-[(Z)-amino(hydroxyimino)methyl]cyclohexyl]acetamide IUPAC Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cyclohexyl]acetamide Traditional Name: N-[1-[(Z)-aminocarbohydroximoyl]cyclohexyl]acetamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C(=NO)N

Isomeric SMILES

CC(=O)NC1(CCCCC1)/C(=N/O)/N

InChI

InChI=1S/C9H17N3O2/c1-7(13)11-9(8(10)12-14)5-3-2-4-6-9/h14H,2-6H2,1H3,(H2,10,12)(H,11,13)