PubChem8151141
Molecular Formula:
C
9
H
5
N
3
O
2
InChI:
InChI=1/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChIKey:
InChIKey=LZMHWZHOZLVYDL-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Names:
PubChem8151141
Registries:
PubChem CID 1456
PubChem ID 8151141