N-[[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Molecular Formula:
C
21
H
17
ClN
4
O
6
InChI:
InChI=1/C21H17ClN4O6/c1-31-20-7-3-5-15(21(20)32-13-14-4-2-6-16(22)10-14)12-23-24-18-9-8-17(25(27)28)11-19(18)26(29)30/h2-12,24H,13H2,1H3
InChIKey:
InChIKey=DBUCFVXTOBTIJV-UHFFFAOYAV
SMILES:
COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 4133511
PubChem ID 6067008
