PubChem6600673
Molecular Formula:
C
9
H
4
N
4
O
3
S
InChI:
InChI=1/C9H4N4O3S/c14-9-11-8-6(17-9)3-10-7-2-1-5(13(15)16)4-12(7)8/h1-4H
InChIKey:
InChIKey=ZJTBBQHYCDDGBB-UHFFFAOYAV
SMILES:
C1=CC2=NC=C3C(=NC(=O)S3)N2C=C1[N+](=O)[O-]
Names:
PubChem6600673
Registries:
PubChem CID 4479312
PubChem ID 6600673