(8E)-2-amino-4-(4-nitrophenyl)-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Molecular Formula: C22H12N6O5S


InChI: InChI=1/C22H12N6O5S/c23-10-16-19(13-3-7-15(8-4-13)28(32)33)17(11-24)22-26(20(16)25)21(29)18(34-22)9-12-1-5-14(6-2-12)27(30)31/h1-9,19H,25H2/b18-9+

InChIKey: InChIKey=PDJPRLYVVSNLDI-GIJQJNRQBL
SMILES: C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N)[N+](=O)[O-]

Names:
    (8E)-2-amino-4-(4-nitrophenyl)-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarbonitrile

Registries:
    PubChem CID 6375607
    PubChem ID 11605092