PubChem8374230
Molecular Formula:
C
12
H
9
N
3
O
3
InChI:
InChI=1/C12H9N3O3/c1-2-14-10-9(13-15(14)18)11(16)7-5-3-4-6-8(7)12(10)17/h3-6H,2H2,1H3
InChIKey:
InChIKey=FLERTHBCCPBXGF-UHFFFAOYAF
SMILES:
CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]1[O-]
Names:
PubChem8374230
Registries:
PubChem CID 4173878
PubChem ID 8374230