(1E)-1-hydroxyimino-8-(1-methyl-1-azoniacyclohept-1-yl)octan-2-one
Molecular Formula:
C
15
H
29
N
2
O
2
+
InChI:
InChI=1/C15H28N2O2/c1-17(12-8-4-5-9-13-17)11-7-3-2-6-10-15(18)14-16-19/h14H,2-13H2,1H3/p+1/fC15H29N2O2/h19H/q+1/b16-14+
InChIKey:
InChIKey=QPPLIMXYLDUVMD-NFDSRCPGDT
SMILES:
C[N+]1(CCCCCC1)CCCCCCC(=O)C=NO
Names:
(1E)-1-hydroxyimino-8-(1-methyl-1-azoniacyclohept-1-yl)octan-2-one
Registries:
PubChem CID 6879557
PubChem ID 11613681