(E)-2-isoquinolin-2-yl-3-(4-nitrophenyl)-3-oxo-1-phenyl-prop-1-en-1-olate
Molecular Formula:
C
24
H
16
N
2
O
4
InChI:
InChI=1/C24H16N2O4/c27-23(18-7-2-1-3-8-18)22(24(28)19-10-12-21(13-11-19)26(29)30)25-15-14-17-6-4-5-9-20(17)16-25/h1-16H
InChIKey:
InChIKey=MNJILGFBGCNOGF-UHFFFAOYAC
SMILES:
C1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+]3=CC4=CC=CC=C4C=C3)[O-]
Names:
(E)-2-isoquinolin-2-yl-3-(4-nitrophenyl)-3-oxo-1-phenyl-prop-1-en-1-olate
Registries:
PubChem CID 6263633
PubChem ID 11580475
