NSC77611
Molecular Formula:
C
13
H
8
N
2
O
2
InChI:
InChI=1/C13H8N2O2/c16-15(17)10-7-12-11-4-2-1-3-9(11)5-6-13(12)14-8-10/h1-8H
InChIKey:
InChIKey=BIAPPODRVJCOSO-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)[N+](=O)[O-]
Names:
NSC77611
91804-76-1
Registries:
PubChem CID 254007
PubChem ID 118394