PubChem8388001
Molecular Formula:
C
12
H
10
N
2
O
3
S
InChI:
InChI=1/C12H10N2O3S/c15-14(16)13-18(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey:
InChIKey=BIXXONYMGSRHEP-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)[S+](=O)(C2=CC=CC=C2)[N-][N+](=O)[O-]
Names:
PubChem8388001
Registries:
PubChem CID 4213745
PubChem ID 8388001