Molecular Formula: C16H15N3O3S
InChIKey: InChIKey=ANAFMKROXYZAQJ-UHFFFAOYAT
SMILES: CCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-butyl-9-(3-nitrophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1569090
PubChem ID 3242555