NSC246069
Molecular Formula:
C
13
H
8
N
2
O
2
InChI:
InChI=1/C13H8N2O2/c16-15(17)12-5-1-4-11-10(12)7-6-9-3-2-8-14-13(9)11/h1-8H
InChIKey:
InChIKey=QWHPTOSGIJAANA-UHFFFAOYAO
SMILES:
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)[N+](=O)[O-]
Names:
NSC246069
Registries:
PubChem CID 316984
PubChem ID 136429