NSC280458
Molecular Formula:
C
14
H
14
N
4
O
3
InChI:
InChI=1/C14H14N4O3/c1-2-3-8-17-9-6-4-5-7-10(9)18(21)11-12(17)15-14(20)16-13(11)19/h4-7H,2-3,8H2,1H3,(H,16,19,20)/f/h16H
InChIKey:
InChIKey=PNFUFKJUSMBLBL-WYUMXYHSCW
SMILES:
CCCCN1C2=CC=CC=C2[N+](=C3C1=NC(=O)NC3=O)[O-]
Names:
NSC280458
58668-90-9
Registries:
PubChem CID 322522
PubChem ID 142851