SDCCGMLS-0065456.P001
Molecular Formula:
C
7
H
6
N
4
O
3
InChI:
InChI=1/C7H6N4O3/c1-10-3-9-5-6(10)4(11(13)14)2-8-7(5)12/h2-3H,1H3,(H,8,12)/f/h8H
InChIKey:
InChIKey=MGXQJVSCAREJSS-FZOZFQFYCB
SMILES:
CN1C=NC2=C1C(=CNC2=O)[N+](=O)[O-]
Names:
SDCCGMLS-0065456.P001
9-methyl-2-nitro-4,7,9-triazabicyclo[4.3.0]nona-2,7,10-trien-5-one
Registries:
PubChem CID 4061980
PubChem ID 11536389