PubChem8200539
Molecular Formula:
C
18
H
10
N
2
O
4
InChI:
InChI=1/C18H10N2O4/c21-17-13-8-4-7-12-15(20(23)24)10-9-14(16(12)13)18(22)19(17)11-5-2-1-3-6-11/h1-10H
InChIKey:
InChIKey=UKTYWLRUFLFRCF-UHFFFAOYAT
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O
Names:
PubChem8200539
Registries:
PubChem CID 748176
PubChem ID 8200539