3-(dimethylamino)-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]azepan-2-one

Systemtic Name: 3-(dimethylamino)-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]azepan-2-one Openeye Name: 3-(dimethylamino)-1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]azepan-2-one CAS Name: 3-(dimethylamino)-1-[(1Z)-1-hydroxyiminoethyl]-2-azepanone IUPAC Name: 3-(dimethylamino)-1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]azepan-2-one Traditional Name: 1-acetohydroximoyl-3-(dimethylamino)azepan-2-one Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)N1CCCCC(C1=O)N(C)C

Isomeric SMILES

C/C(=N/O)/N1CCCCC(C1=O)N(C)C

InChI

InChI=1S/C10H19N3O2/c1-8(11-15)13-7-5-4-6-9(10(13)14)12(2)3/h9,15H,4-7H2,1-3H3/b11-8-