PubChem8205691
Molecular Formula:
C
18
H
9
N
3
O
3
InChI:
InChI=1/C18H9N3O3/c22-18-13-6-2-4-10-3-1-5-12(16(10)13)17-19-14-9-11(21(23)24)7-8-15(14)20(17)18/h1-9H
InChIKey:
InChIKey=ZKERDHWYLOMXPD-UHFFFAOYAL
SMILES:
C1=CC2=C3C(=C1)C4=NC5=C(N4C(=O)C3=CC=C2)C=CC(=C5)[N+](=O)[O-]
Names:
PubChem8205691
Registries:
PubChem CID 759426
PubChem ID 8205691