1-azanyl-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]azepan-1-ium-2-one

Systemtic Name: 1-azanyl-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]azepan-1-ium-2-one Openeye Name: 1-amino-1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]azepan-1-ium-2-one CAS Name: 1-amino-1-[(1Z)-1-hydroxyiminoethyl]-2-azepan-1-iumone IUPAC Name: 1-amino-1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]azepan-1-ium-2-one Traditional Name: 1-acetohydroximoyl-1-amino-azepan-1-ium-2-one Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)[N+]1(CCCCCC1=O)N

Isomeric SMILES

C/C(=N/O)/[N+]1(CCCCCC1=O)N

InChI

InChI=1S/C8H15N3O2/c1-7(10-13)11(9)6-4-2-3-5-8(11)12/h2-6,9H2,1H3/p+1/b10-7-