PubChem3249845
Molecular Formula:
C
9
H
4
N
2
O
4
InChI:
InChI=1/C9H4N2O4/c12-9-8-7(10-15-11(8)13)5-3-1-2-4-6(5)14-9/h1-4H
InChIKey:
InChIKey=PJDAGJSKJMFKGE-UHFFFAOYAP
SMILES:
C1=CC=C2C(=C1)C3=NO[N+](=C3C(=O)O2)[O-]
Names:
PubChem3249845
Registries:
PubChem CID 2794543
PubChem ID 3249845