NSC53387
Molecular Formula:
C
10
H
14
N
2
O
2
InChI:
InChI=1/C10H14N2O2/c1-9(2)6-4-5-10(9,3)8-7(6)11-14-12(8)13/h6H,4-5H2,1-3H3
InChIKey:
InChIKey=PGNDZJNONQQNSV-UHFFFAOYAM
SMILES:
CC1(C2CCC1(C3=[N+](ON=C23)[O-])C)C
Names:
NSC53387
7249-57-2
Registries:
PubChem CID 243492
PubChem ID 103920