(E)-N-(4-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
15
N
3
O
4
InChI:
InChI=1/C17H15N3O4/c1-12(21)18-14-6-8-15(9-7-14)19-17(22)10-5-13-3-2-4-16(11-13)20(23)24/h2-11H,1H3,(H,18,21)(H,19,22)/b10-5+/f/h18-19H
InChIKey:
InChIKey=VGXUEXMMZDLYJQ-WPSNCSNTDV
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(4-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5399856
PubChem ID 3316507