(9E)-4-amino-9-[[4-(2,4-dinitrophenoxy)-3-iodo-5-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C26H17IN6O6
InChI: InChI=1/C26H17IN6O6/c1-12-16(23-13(2)18(11-29)26(30)31-24(23)17(12)10-28)6-14-7-19(27)25(22(8-14)38-3)39-21-5-4-15(32(34)35)9-20(21)33(36)37/h4-9H,1-3H3,(H2,30,31)/b16-6+/f/h30H2
InChIKey: InChIKey=XWFNFULSTJQXBA-BQSZWIRQDK
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)I)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
(9E)-4-amino-9-[[4-(2,4-dinitrophenoxy)-3-iodo-5-methoxy-phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 6302996
PubChem ID 11594634
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