PubChem4818386
Molecular Formula:
C
14
H
9
N
3
O
6
InChI:
InChI=1/C14H9N3O6/c18-8-3-2-7-10-11(14(20)23-13(10)19)12(8)16(7)9-4-1-6(5-15-9)17(21)22/h1-5,7,10-12H
InChIKey:
InChIKey=CENOXNPZBURVTO-UHFFFAOYAI
SMILES:
C1=CC(=O)C2C3C(C1N2C4=NC=C(C=C4)[N+](=O)[O-])C(=O)OC3=O
Names:
PubChem4818386
Registries:
PubChem CID 3560760
PubChem ID 4818386