SDCCGMLS-0065444.P001
Molecular Formula:
C
8
H
7
ClN
4
O
3
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