PubChem3249650
Molecular Formula:
C
16
H
10
N
2
O
4
InChI:
InChI=1/C16H10N2O4/c1-16(18(21)22)14(19)11-7-4-6-10-9-5-2-3-8-12(9)17(13(10)11)15(16)20/h2-8H,1H3
InChIKey:
InChIKey=LUFDGCKTBXYVMU-UHFFFAOYAS
SMILES:
CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)[N+](=O)[O-]
Names:
PubChem3249650
Registries:
PubChem CID 2794375
PubChem ID 3249650