NSC65385
Molecular Formula:
C
8
H
9
ClN
4
O
InChI:
InChI=1/C8H9ClN4O/c9-6-1-2-7(14)5(3-6)4-12-13-8(10)11/h1-4,12H,(H4,10,11,13)/b5-4+/f/h10-11H2
InChIKey:
InChIKey=KMMLTUKZRGDAMX-PAMHULNADQ
SMILES:
C1=CC(=O)C(=CNN=C(N)N)C=C1Cl
Names:
NSC65385
15996-57-3
2-[[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine
Registries:
PubChem CID 5356703
PubChem ID 110755