N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
21
H
17
ClN
4
O
6
InChI:
InChI=1/C21H17ClN4O6/c1-31-20-8-4-6-14(21(20)32-13-15-5-2-3-7-17(15)22)12-23-24-18-10-9-16(25(27)28)11-19(18)26(29)30/h2-12,24H,13H2,1H3/b23-12+
InChIKey:
InChIKey=CVEORLMGLKKMBN-FSJBWODEBM
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9605975
PubChem ID 11579497
