PubChem3254965
Molecular Formula:
C
12
H
6
N
2
O
4
InChI:
InChI=1/C12H6N2O4/c15-11-8-2-1-5-13-12(8)18-10-4-3-7(14(16)17)6-9(10)11/h1-6H
InChIKey:
InChIKey=PPMVISOQNOLGFY-UHFFFAOYAB
SMILES:
C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Names:
PubChem3254965
Registries:
PubChem CID 2798745
PubChem ID 3254965