Ipramidil
Molecular Formula:
C10H16N4O4
InChI: InChI=1/C10H16N4O4/c1-5(2)11-9(15)7-8(14(17)18-13-7)10(16)12-6(3)4/h5-6H,1-4H3,(H,11,15)(H,12,16)/f/h11-12H
InChIKey: InChIKey=JSKUFGFVEPNZDX-WYCIUFAECB
SMILES: CC(C)NC(=O)C1=NO[N+](=C1C(=O)NC(C)C)[O-]
Names:
EINECS 280-511-5
Ipramidilum [Latin]
Ipramidil [INN]
Ipramidil
N,N-Diisopropyl-3,4-furazandicarboxamide 2-oxide
2-oxido-N,N'-dipropan-2-yl-1-oxa-5-aza-2-azoniacyclopenta-2,4-diene-3,4-dicarboxamide
83656-38-6
Registries:
PubChem CID 71268
PubChem ID 213490
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|