PubChem6600672
Molecular Formula:
C
9
H
4
N
4
O
3
S
InChI:
InChI=1/C9H4N4O3S/c14-9-11-8-6(17-9)4-10-7-5(13(15)16)2-1-3-12(7)8/h1-4H
InChIKey:
InChIKey=STISJAQYFWYMJZ-UHFFFAOYAI
SMILES:
C1=CN2C(=NC=C3C2=NC(=O)S3)C(=C1)[N+](=O)[O-]
Names:
PubChem6600672
Registries:
PubChem CID 4479311
PubChem ID 6600672