5,6-bis(4-methoxyphenyl)-1-oxido-3-phenoxy-2,4-diaza-1-azoniacyclohexa-1,3,5-triene
Molecular Formula:
C
23
H
19
N
3
O
4
InChI:
InChI=1/C23H19N3O4/c1-28-18-12-8-16(9-13-18)21-22(17-10-14-19(29-2)15-11-17)26(27)25-23(24-21)30-20-6-4-3-5-7-20/h3-15H,1-2H3
InChIKey:
InChIKey=VTBHJYKHFIOMIV-UHFFFAOYAB
SMILES:
COC1=CC=C(C=C1)C2=C([N+](=NC(=N2)OC3=CC=CC=C3)[O-])C4=CC=C(C=C4)OC
Names:
5,6-bis(4-methoxyphenyl)-1-oxido-3-phenoxy-2,4-diaza-1-azoniacyclohexa-1,3,5-triene
Registries:
PubChem CID 6410618
PubChem ID 11615080
