NSC66298
Molecular Formula:
C
9
H
12
N
4
O
2
InChI:
InChI=1/C9H12N4O2/c1-15-8-4-6(2-3-7(8)14)5-12-13-9(10)11/h2-5,12H,1H3,(H4,10,11,13)/b6-5+/f/h10-11H2
InChIKey:
InChIKey=ZCCBMXMLTDQRHR-GTLAMNQBDB
SMILES:
COC1=CC(=CNN=C(N)N)C=CC1=O
Names:
NSC66298
2-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine
86044-63-5
Registries:
PubChem CID 5356779
PubChem ID 111388