PubChem8396998
Molecular Formula:
C
18
H
10
N
2
O
5
InChI:
InChI=1/C18H10N2O5/c21-17-12-8-4-7-11-15(12)13(18(22)25-17)9-14(20(23)24)16(11)19-10-5-2-1-3-6-10/h1-9,19H
InChIKey:
InChIKey=GJZDWAAXGWCLEW-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)NC2=C(C=C3C4=C2C=CC=C4C(=O)OC3=O)[N+](=O)[O-]
Names:
PubChem8396998
Registries:
PubChem CID 4243424
PubChem ID 8396998