Molecular Formula: C20H15N3O3S
InChIKey: InChIKey=DDDWAUPYXJDNPE-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
9-(4-methylphenyl)-2-[(4-nitrophenyl)methoxy]-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4516441
PubChem ID 6642269