(E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-5,5-dioxo-dibenzothiophen-3-yl]prop-2-en-1-imine
Molecular Formula:
C
30
H
20
N
4
O
6
S
InChI:
InChI=1/C30H20N4O6S/c35-33(36)25-9-1-5-21(17-25)7-3-15-31-23-11-13-27-28-14-12-24(20-30(28)41(39,40)29(27)19-23)32-16-4-8-22-6-2-10-26(18-22)34(37)38/h1-20H/b7-3+,8-4+,31-15+,32-16+
InChIKey:
InChIKey=YMEPAXQXTSUOHX-DETDABPVBC
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC=CC5=CC(=CC=C5)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-[7-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]-5,5-dioxo-dibenzothiophen-3-yl]prop-2-en-1-imine
Registries:
PubChem CID 1626911
PubChem ID 11546427
