4-chloro-5-nitro-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenol
Molecular Formula:
C
19
H
18
ClN
3
O
3
InChI:
InChI=1/C19H18ClN3O3/c1-19(2)12-6-4-5-7-15(12)22(3)18(19)8-9-21-14-10-13(20)16(23(25)26)11-17(14)24/h4-11,24H,1-3H3/b18-8u,21-9+
InChIKey:
InChIKey=KDKYQXLLCFCDKX-LXAPDDLKBZ
SMILES:
CC1(C2=CC=CC=C2N(C1=CC=NC3=CC(=C(C=C3O)[N+](=O)[O-])Cl)C)C
Names:
4-chloro-5-nitro-2-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenol
Registries:
PubChem CID 4472169
PubChem ID 6592510
