(E)-3-[3-(2-amino-4-oxo-3-phenyl-5H-pyrrol-1-yl)phenyl]prop-2-enoic acid
Molecular Formula:
C
19
H
16
N
2
O
3
InChI:
InChI=1/C19H16N2O3/c20-19-18(14-6-2-1-3-7-14)16(22)12-21(19)15-8-4-5-13(11-15)9-10-17(23)24/h1-11H,12,20H2,(H,23,24)/b10-9+/f/h23H
InChIKey:
InChIKey=HUQZCQXXHONELK-BNGIWEKQDJ
SMILES:
C1C(=O)C(=C(N1C2=CC=CC(=C2)C=CC(=O)O)N)C3=CC=CC=C3
Names:
(E)-3-[3-(2-amino-4-oxo-3-phenyl-5H-pyrrol-1-yl)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2310672
PubChem ID 11556007
