PubChem10267490
Molecular Formula:
C
13
H
8
N
2
O
4
InChI:
InChI=1/C13H8N2O4/c1-14-12(16)8-4-2-3-7-10(15(18)19)6-5-9(11(7)8)13(14)17/h2-6H,1H3
InChIKey:
InChIKey=IBTIRLNRVKXCST-UHFFFAOYAO
SMILES:
CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O
Names:
PubChem10267490
Registries:
PubChem CID 371172
PubChem ID 10267490