PubChem10241568
Molecular Formula:
C
19
H
10
N
2
O
3
InChI:
InChI=1/C19H10N2O3/c22-20-15-4-2-1-3-12(15)13-7-8-14-16(21(23)24)9-5-11-6-10-17(20)19(13)18(11)14/h1-10H
InChIKey:
InChIKey=VPZIZDPGGWCVSW-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=C4C(=[N+]2[O-])C=CC5=C4C(=C(C=C5)[N+](=O)[O-])C=C3
Names:
PubChem10241568
Registries:
PubChem CID 126399
PubChem ID 10241568