[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]triazol-4-yl]methyl-dimethyl-azanium
Molecular Formula:
C16H20N9O4+
InChI: InChI=1/C16H19N9O4/c1-24(2)8-10-13(19-23-25(10)15-14(17)21-29-22-15)16(27)20-18-7-9-4-5-11(26)12(6-9)28-3/h4-7,18H,8H2,1-3H3,(H2,17,21)(H,20,27)/p+1/fC16H20N9O4/h20,24H,17H2/q+1
InChIKey: InChIKey=YPGIWEUWCUGTBB-QCOVADOKCL
SMILES: C[NH+](C)CC1=C(N=NN1C2=NON=C2N)C(=O)NNC=C3C=CC(=O)C(=C3)OC
Names:
[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]triazol-4-yl]methyl-dimethyl-azanium
Registries:
PubChem CID 6827968
PubChem ID 6564997
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|