PubChem4786644
Molecular Formula:
C
13
H
9
N
5
O
5
InChI:
InChI=1/C13H9N5O5/c19-16-9-4-5-10-12(15-23-18(10)22)11(9)14-13(16)7-2-1-3-8(6-7)17(20)21/h1-3,6,19H,4-5H2
InChIKey:
InChIKey=JPXXNYKMVNASKC-UHFFFAOYAI
SMILES:
C1CC2=[N+](ON=C2C3=C1N(C(=N3)C4=CC(=CC=C4)[N+](=O)[O-])O)[O-]
Names:
PubChem4786644
Registries:
PubChem CID 1418391
PubChem ID 4786644