2-(2-nitrophenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C17H12N6O4S
InChI: InChI=1/C17H12N6O4S/c24-15(9-27-14-7-2-1-6-13(14)23(25)26)19-12-5-3-4-11(8-12)16-21-22-10-18-20-17(22)28-16/h1-8,10H,9H2,(H,19,24)/f/h19H
InChIKey: InChIKey=XZMVEFUVWQXRMY-LILDFLRNCB
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC(=C2)C3=NN4C=NN=C4S3
Names:
2-(2-nitrophenoxy)-N-[3-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3579056
PubChem ID 4852954
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