(6Z)-6-[[[3-[[4-(diphenylamino)-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Molecular Formula:
C33H30N8O3
InChI: InChI=1/C33H30N8O3/c42-30-18-17-29(41(43)44)21-24(30)23-34-25-11-10-12-26(22-25)35-31-36-32(39-19-8-3-9-20-39)38-33(37-31)40(27-13-4-1-5-14-27)28-15-6-2-7-16-28/h1-2,4-7,10-18,21-23,34H,3,8-9,19-20H2,(H,35,36,37,38)/b24-23-/f/h35H
InChIKey: InChIKey=NMQVFUQEJZUZNG-MEUZGGFTDU
SMILES: C1CCN(CC1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC(=CC=C5)NC=C6C=C(C=CC6=O)[N+](=O)[O-]
Names:
(6Z)-6-[[[3-[[4-(diphenylamino)-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 5717286
PubChem ID 3291679
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