PubChem4804287
Molecular Formula:
C
18
H
10
N
2
O
5
InChI:
InChI=1/C18H10N2O5/c21-15-7-2-1-6-14(15)19-17(22)11-5-3-4-10-13(20(24)25)9-8-12(16(10)11)18(19)23/h1-9,21H
InChIKey:
InChIKey=MHNUJISEUGNKAV-UHFFFAOYAG
SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)O
Names:
PubChem4804287
Registries:
PubChem CID 898212
PubChem ID 4804287