SDCCGMLS-0065404.P001
Molecular Formula:
C
10
H
9
N
3
O
4
InChI:
InChI=1/C10H9N3O4/c1-12-5-9(14)11-8-3-2-6(13(16)17)4-7(8)10(12)15/h2-4H,5H2,1H3,(H,11,14)/f/h11H
InChIKey:
InChIKey=SNRRKCPVXFFFKC-WXRBYKJCCA
SMILES:
CN1CC(=O)NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Names:
SDCCGMLS-0065404.P001
3-methyl-10-nitro-3,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-2,5-dione
Registries:
PubChem CID 616538
PubChem ID 11536331