6-[[2-[4-(1-adamantylamino)-6-(diphenylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Molecular Formula:
C32H32N8O3
InChI: InChI=1/C32H32N8O3/c41-28-12-11-27(40(42)43)16-24(28)20-33-38-30-34-29(37-32-17-21-13-22(18-32)15-23(14-21)19-32)35-31(36-30)39(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,16,20-23,33H,13-15,17-19H2,(H2,34,35,36,37,38)/f/h37-38H
InChIKey: InChIKey=FEIDHRJFDVXGGJ-PHLAQJRACA
SMILES: C1C2CC3CC1CC(C2)(C3)NC4=NC(=NC(=N4)N(C5=CC=CC=C5)C6=CC=CC=C6)NNC=C7C=C(C=CC7=O)[N+](=O)[O-]
Names:
6-[[2-[4-(1-adamantylamino)-6-(diphenylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6828045
PubChem ID 6567750
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