PubChem3287820
Molecular Formula:
C
14
H
11
N
3
O
4
InChI:
InChI=1/C14H11N3O4/c1-15(2)16-13(18)10-5-3-4-8-6-9(17(20)21)7-11(12(8)10)14(16)19/h3-7H,1-2H3
InChIKey:
InChIKey=YVSBLAPUSBPZKE-UHFFFAOYAI
SMILES:
CN(C)N1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-]
Names:
PubChem3287820
Registries:
PubChem CID 2826529
PubChem ID 3287820