NSC297347
Molecular Formula:
C
11
H
12
N
2
O
InChI:
InChI=1/C11H12N2O/c1-7-6-13(2)9-4-3-8-5-12-14-11(8)10(7)9/h5-6H,3-4H2,1-2H3
InChIKey:
InChIKey=JFUKETXZTMQCQN-UHFFFAOYAW
SMILES:
CC1=CN(C2=C1C3=C(CC2)C=NO3)C
Names:
NSC297347
84990-15-8
Registries:
PubChem CID 326307
PubChem ID 147210