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

Systemtic Name: N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cycloheptyl]ethanamide Openeye Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]acetamide CAS Name: N-[1-[(Z)-amino(hydroxyimino)methyl]cycloheptyl]acetamide IUPAC Name: N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]acetamide Traditional Name: N-[1-[(Z)-aminocarbohydroximoyl]cycloheptyl]acetamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCCC1)C(=NO)N

Isomeric SMILES

CC(=O)NC1(CCCCCC1)/C(=N/O)/N

InChI

InChI=1S/C10H19N3O2/c1-8(14)12-10(9(11)13-15)6-4-2-3-5-7-10/h15H,2-7H2,1H3,(H2,11,13)(H,12,14)