PubChem8200821
Molecular Formula:
C
12
H
7
N
3
O
4
InChI:
InChI=1/C12H7N3O4/c13-14-11(16)7-3-1-2-6-9(15(18)19)5-4-8(10(6)7)12(14)17/h1-5H,13H2
InChIKey:
InChIKey=KCHRHUZMJQITPX-UHFFFAOYAJ
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)N)[N+](=O)[O-]
Names:
PubChem8200821
Registries:
PubChem CID 748783
PubChem ID 8200821