1-[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopropyl]ethanone

Systemtic Name: 1-[1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopropyl]ethanone Openeye Name: 1-[1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]cyclopropyl]ethanone CAS Name: 1-[1-[(1Z)-1-hydroxyiminoethyl]cyclopropyl]ethanone IUPAC Name: 1-[1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]cyclopropyl]ethanone Traditional Name: 1-(1-acetohydroximoylcyclopropyl)ethanone Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CC1)C(=O)C

Isomeric SMILES

C/C(=N/O)/C1(CC1)C(=O)C

InChI

InChI=1S/C7H11NO2/c1-5(8-10)7(3-4-7)6(2)9/h10H,3-4H2,1-2H3/b8-5-