NSC78511
Molecular Formula:
C
4
H
2
N
4
O
3
InChI:
InChI=1/C4H2N4O3/c9-4-2-3(5-1-6-4)7-11-8(2)10/h1H,(H,5,6,7,9)/f/h7H
InChIKey:
InChIKey=RFUKBLSLAIMVIH-QDQILVOLCA
SMILES:
C1=NC(=O)C2=[N+](ONC2=N1)[O-]
Names:
NSC78511
16206-22-7
9-oxido-8-oxa-3,5,7-triaza-9-azoniabicyclo[4.3.0]nona-3,5,9-trien-2-one
Registries:
PubChem CID 254301
PubChem ID 118808