(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-(2-furyl)prop-2-en-1-one
Molecular Formula:
C
13
H
9
ClN
2
O
4
InChI:
InChI=1/C13H9ClN2O4/c14-9-3-4-10(11(8-9)16(18)19)15-6-5-12(17)13-2-1-7-20-13/h1-8,15H/b6-5+
InChIKey:
InChIKey=BZIVQDOGNRWCEG-AATRIKPKBT
SMILES:
C1=COC(=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Names:
(E)-3-[(4-chloro-2-nitro-phenyl)amino]-1-(2-furyl)prop-2-en-1-one
Registries:
PubChem CID 5334722
PubChem ID 11572079
