PubChem8205690
Molecular Formula:
C
18
H
9
N
3
O
3
InChI:
InChI=1/C18H9N3O3/c22-18-12-8-9-14(21(23)24)10-4-3-5-11(16(10)12)17-19-13-6-1-2-7-15(13)20(17)18/h1-9H
InChIKey:
InChIKey=JLAHLIKOBNNHKO-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C4=C5C3=CC=CC5=C(C=C4)[N+](=O)[O-]
Names:
PubChem8205690
Registries:
PubChem CID 759425
PubChem ID 8205690