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

Systemtic Name: 3-azanyl-1-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]azepan-2-one Openeye Name: 3-amino-1-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]azepan-2-one CAS Name: 3-amino-1-[(1Z)-1-hydroxyiminoethyl]-2-azepanone IUPAC Name: 3-amino-1-[(Z)-N-hydroxy-C-methylcarbonimidoyl]azepan-2-one Traditional Name: 1-acetohydroximoyl-3-amino-azepan-2-one Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-6(10-13)11-5-3-2-4-7(9)8(11)12/h7,13H,2-5,9H2,1H3/b10-6-