SDCCGMLS-0064768.P001
Molecular Formula:
C
12
H
9
N
5
O
3
InChI:
InChI=1/C12H9N5O3/c18-16-9-6-7-10-12(14-20-17(10)19)11(9)13-15(16)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey:
InChIKey=UNTHDOIODWQVPI-UHFFFAOYAY
SMILES:
C1CC2=[N+](ON=C2C3=NN([N+](=C31)[O-])C4=CC=CC=C4)[O-]
Names:
SDCCGMLS-0064768.P001
Registries:
PubChem CID 2173306
PubChem ID 11535643