PubChem3287810
Molecular Formula:
C
18
H
11
N
3
O
4
InChI:
InChI=1/C18H11N3O4/c22-17-13-5-1-4-12-15(21(24)25)7-6-14(16(12)13)18(23)20(17)10-11-3-2-8-19-9-11/h1-9H,10H2
InChIKey:
InChIKey=OLWCCEKHQIYEHU-UHFFFAOYAS
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CN=CC=C4)[N+](=O)[O-]
Names:
PubChem3287810
Registries:
PubChem CID 305244
PubChem ID 3287810