(E)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
12
N
4
O
3
InChI:
InChI=1/C18H12N4O3/c19-10-12(9-13-11-20-17-4-2-1-3-16(13)17)18(23)21-14-5-7-15(8-6-14)22(24)25/h1-9,11,20H,(H,21,23)/b12-9+/f/h21H
InChIKey:
InChIKey=PZHMMHOLIBCLBR-YNGPPZBXDL
SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-2-cyano-3-(1H-indol-3-yl)-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5348580
PubChem ID 11577723
