(6Z)-6-[[[3-[[4-(diphenylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Molecular Formula: C32H28N8O4


InChI: InChI=1/C32H28N8O4/c41-29-23(9-7-16-28(29)40(42)43)22-33-24-10-8-11-25(21-24)34-30-35-31(38-17-19-44-20-18-38)37-32(36-30)39(26-12-3-1-4-13-26)27-14-5-2-6-15-27/h1-16,21-22,33H,17-20H2,(H,34,35,36,37)/b23-22-/f/h34H

InChIKey: InChIKey=MHPRDZZEJSCUBG-HHKFNXILDM
SMILES: C1COCCN1C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC(=CC=C5)NC=C6C=CC=C(C6=O)[N+](=O)[O-]

Names:
    (6Z)-6-[[[3-[[4-(diphenylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Registries:
    PubChem CID 5717285
    PubChem ID 3291678