(4E)-4-[[[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]amino]methylidene]-N-(2-methylphenyl)-3-oxo-naphthalene-2-carboxamide
Molecular Formula:
C
32
H
25
N
5
O
6
InChI:
InChI=1/C32H25N5O6/c1-19-7-3-6-10-27(19)35-32(39)25-15-21-8-4-5-9-24(21)26(31(25)38)18-33-29-16-22(12-11-20(29)2)34-28-14-13-23(36(40)41)17-30(28)37(42)43/h3-18,33-34H,1-2H3,(H,35,39)/b26-18+/f/h35H
InChIKey:
InChIKey=WSILQOJWCFMCKG-ZXOAMIBFDN
SMILES:
CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC=C5C
Names:
(4E)-4-[[[5-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]amino]methylidene]-N-(2-methylphenyl)-3-oxo-naphthalene-2-carboxamide
Registries:
PubChem CID 5719362
PubChem ID 3310000