5,6-bis(4-methoxyphenyl)-1-oxido-N-propan-2-yl-2,4-diaza-1-azoniacyclohexa-1,3,5-trien-3-amine
Molecular Formula:
C
20
H
22
N
4
O
3
InChI:
InChI=1/C20H22N4O3/c1-13(2)21-20-22-18(14-5-9-16(26-3)10-6-14)19(24(25)23-20)15-7-11-17(27-4)12-8-15/h5-13H,1-4H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=LMRZROMCZORUFP-PKSOQXRJCP
SMILES:
CC(C)NC1=NC(=C([N+](=N1)[O-])C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Names:
5,6-bis(4-methoxyphenyl)-1-oxido-N-propan-2-yl-2,4-diaza-1-azoniacyclohexa-1,3,5-trien-3-amine
Registries:
PubChem CID 6410619
PubChem ID 11615081
