SDCCGMLS-0065377.P001
Molecular Formula:
C
8
H
6
N
4
O
3
InChI:
InChI=1/C8H6N4O3/c13-10-6-8(12(14)15)9-11(10)7-4-2-1-3-5-7/h1-6H
InChIKey:
InChIKey=RZUCFYFDRVXANH-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)N2N=C(C=[N+]2[O-])[N+](=O)[O-]
Names:
SDCCGMLS-0065377.P001
4-nitro-1-oxido-2-phenyl-2,3-diaza-1-azoniacyclopenta-3,5-diene
Registries:
PubChem CID 2230284
PubChem ID 11536299