NSC86379
Molecular Formula:
C
10
H
9
N
3
O
3
InChI:
InChI=1/C10H9N3O3/c11-3-4-13(12-14)6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,4,6-7H2
InChIKey:
InChIKey=XGXNDJIWRNZDBX-UHFFFAOYAO
SMILES:
C1OC2=C(O1)C=C(C=C2)CN(CC#N)N=O
Names:
NSC86379
N-(benzo[1,3]dioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide
3201-36-3
Registries:
PubChem CID 257795
PubChem ID 123253