[3-[(4-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate
Molecular Formula:
C
20
H
12
ClN
3
O
6
InChI:
InChI=1/C20H12ClN3O6/c21-15-4-6-16(7-5-15)22-12-13-2-1-3-19(8-13)30-20(25)14-9-17(23(26)27)11-18(10-14)24(28)29/h1-12H/b22-12+
InChIKey:
InChIKey=UHOGWYKLSXUNRB-WSDLNYQXBY
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=NC3=CC=C(C=C3)Cl
Names:
[3-[(4-chlorophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate
Registries:
PubChem CID 4100273
PubChem ID 6022325