NSC268475
Molecular Formula:
C9H10N4O3
InChI: InChI=1/C9H10N4O3/c1-5-7(13(15)16)4-6-8(12-5)10-2-3-11-9(6)14/h4H,2-3H2,1H3,(H,10,12)(H,11,14)/f/h10-11H
InChIKey: InChIKey=MWXMWZYRAGGRJC-PZWAIHAUCT
SMILES: CC1=C(C=C2C(=N1)NCCNC2=O)[N+](=O)[O-]
Names:
NSC268475
55470-05-8
9-methyl-10-nitro-3,6,8-triazabicyclo[5.4.0]undeca-7,9,11-trien-2-one
Registries:
PubChem CID 320506
PubChem ID 140583
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|