PubChem4827722
Molecular Formula:
C
13
H
8
N
2
O
2
InChI:
InChI=1/C13H8N2O2/c16-15(17)13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13/h1-8H
InChIKey:
InChIKey=VAXVWLQKOFVEEX-UHFFFAOYAA
SMILES:
C1=CC2=C(C=CC3=C2C=CC=N3)C(=C1)[N+](=O)[O-]
Names:
PubChem4827722
Registries:
PubChem CID 759147
PubChem ID 4827722