[3-[2-[(4-chloro-2-nitro-phenyl)carbamoyl]-2-cyano-ethenyl]phenyl] acetate
Molecular Formula:
C
18
H
12
ClN
3
O
5
InChI:
InChI=1/C18H12ClN3O5/c1-11(23)27-15-4-2-3-12(8-15)7-13(10-20)18(24)21-16-6-5-14(19)9-17(16)22(25)26/h2-9H,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=MHHINQPMNBVFSM-PKSOQXRJCH
SMILES:
CC(=O)OC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
[3-[2-[(4-chloro-2-nitro-phenyl)carbamoyl]-2-cyano-ethenyl]phenyl] acetate
Registries:
PubChem CID 3134651
PubChem ID 4789689
