PubChem3315175
Molecular Formula:
C
12
H
9
N
5
O
2
InChI:
InChI=1/C12H9N5O2/c18-17-10-7-6-9-11(15-19-14-9)12(10)13-16(17)8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey:
InChIKey=FENKWMQFUACZHL-UHFFFAOYAP
SMILES:
C1CC2=[N+](N(N=C2C3=NON=C31)C4=CC=CC=C4)[O-]
Names:
PubChem3315175
Registries:
PubChem CID 791076
PubChem ID 3315175