[[amino-[4-[4-(1,3-dithiolan-2-yl)phenoxy]-3-nitro-phenyl]methylidene]amino] 2-chloroacetate
Molecular Formula:
C
18
H
16
ClN
3
O
5
S
2
InChI:
InChI=1/C18H16ClN3O5S2/c19-10-16(23)27-21-17(20)12-3-6-15(14(9-12)22(24)25)26-13-4-1-11(2-5-13)18-28-7-8-29-18/h1-6,9,18H,7-8,10H2,(H2,20,21)/f/h20H2/b21-17-
InChIKey:
InChIKey=IKVPKJNQSXAQIB-HFFVXRDZDO
SMILES:
C1CSC(S1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C(=NOC(=O)CCl)N)[N+](=O)[O-]
Names:
[[amino-[4-[4-(1,3-dithiolan-2-yl)phenoxy]-3-nitro-phenyl]methylidene]amino] 2-chloroacetate
Registries:
PubChem CID 9583049
PubChem ID 3255214
