(1Z)-1-[[[2-[[2,4-dinitro-5-[(4-octoxyphenyl)amino]phenyl]amino]phenyl]amino]methylidene]naphthalen-2-one

Molecular Formula: C37H37N5O6


InChI: InChI=1/C37H37N5O6/c1-2-3-4-5-6-11-22-48-28-19-17-27(18-20-28)39-33-23-34(36(42(46)47)24-35(33)41(44)45)40-32-15-10-9-14-31(32)38-25-30-29-13-8-7-12-26(29)16-21-37(30)43/h7-10,12-21,23-25,38-40H,2-6,11,22H2,1H3/b30-25-

InChIKey: InChIKey=KYMXWAQYMQNHOY-JVCXMKTPBC
SMILES: CCCCCCCCOC1=CC=C(C=C1)NC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54

Names:
    (1Z)-1-[[[2-[[2,4-dinitro-5-[(4-octoxyphenyl)amino]phenyl]amino]phenyl]amino]methylidene]naphthalen-2-one

Registries:
    PubChem CID 5718739
    PubChem ID 3305033