(E)-N-benzo[1,3]dioxol-5-yl-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
16
H
12
N
2
O
5
InChI:
InChI=1/C16H12N2O5/c19-16(8-3-11-1-5-13(6-2-11)18(20)21)17-12-4-7-14-15(9-12)23-10-22-14/h1-9H,10H2,(H,17,19)/b8-3+/f/h17H
InChIKey:
InChIKey=LXLLQTHSYYBYTE-QPNOOCJXDW
SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 786379
PubChem ID 8217820
