ethyl 2-[2-(5-chloro-2-nitro-benzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
13
ClN
4
O
7
S
InChI:
InChI=1/C18H13ClN4O7S/c1-2-30-16(24)9-21-14-6-4-11(22(26)27)8-15(14)31-18(21)20-17(25)12-7-10(19)3-5-13(12)23(28)29/h3-8H,2,9H2,1H3/b20-18-
InChIKey:
InChIKey=ZVZKLNDQDMXBFX-ZZEZOPTABC
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
ethyl 2-[2-(5-chloro-2-nitro-benzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4460622
PubChem ID 6575134