Molecular Formula: C19H16N6O3S
InChIKey: InChIKey=JPBDSWMABNOUOW-BDGWVKIOCY
SMILES: CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C
Names:
PubChem11615327
Registries:
PubChem CID 6411036
PubChem ID 11615327