(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
N
2
O
3
InChI:
InChI=1/C18H16N2O3/c21-18(11-6-13-4-9-17(10-5-13)20(22)23)19-16-8-7-14-2-1-3-15(14)12-16/h4-12H,1-3H2,(H,19,21)/b11-6+/f/h19H
InChIKey:
InChIKey=LZMBRHKUIGAMKE-OCXOQHIEDV
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6307285
PubChem ID 11596134
