SDCCGMLS-0065444.P001

Molecular Formula: C8H7ClN4O3


InChI: InChI=1/C8H7ClN4O3/c1-11-5-3-4(9)6(13(15)16)10-7(5)12(2)8(11)14/h3H,1-2H3

InChIKey: InChIKey=GEDXIBYRXOWQEW-UHFFFAOYAW
SMILES: CN1C2=CC(=C(N=C2N(C1=O)C)[N+](=O)[O-])Cl

Names:
    SDCCGMLS-0065444.P001
    3-chloro-7,9-dimethyl-4-nitro-5,7,9-triazabicyclo[4.3.0]nona-1,3,5-trien-8-one

Registries:
    PubChem CID 764067
    PubChem ID 11536377