5,6-bis(4-methoxyphenyl)-2-oxido-3-phenoxy-1,4-diaza-2-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)25-26(27)23(24-21)30-20-6-4-3-5-7-20/h3-15H,1-2H3
InChIKey:
InChIKey=QDSRRSYCNYNMSL-UHFFFAOYAD
SMILES:
COC1=CC=C(C=C1)C2=C(N=[N+](C(=N2)OC3=CC=CC=C3)[O-])C4=CC=C(C=C4)OC
Names:
5,6-bis(4-methoxyphenyl)-2-oxido-3-phenoxy-1,4-diaza-2-azoniacyclohexa-1,3,5-triene
Registries:
PubChem CID 6410620
PubChem ID 11615082
