Molecular Formula: C21H19N5O4S
InChIKey: InChIKey=IXMBNPSHJBDAMA-QWOVJGMICF
SMILES: CC1=CC2=NN=C(N2C3=CC=CC=C13)SC(C)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC
Names:
PubChem9776172
Registries:
PubChem CID 4797823
PubChem ID 9776172