NSC248002
Molecular Formula:
C
11
H
7
N
3
O
2
InChI:
InChI=1/C11H7N3O2/c15-14(16)7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13H
InChIKey:
InChIKey=OMKXGOVZKHGTEL-UHFFFAOYAB
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=NC=C3
Names:
NSC248002
Registries:
PubChem CID 317216
PubChem ID 136736