(E)-1-(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c1-23-16-8-3-12(11-17(16)24-2)15(20)9-10-18-13-4-6-14(7-5-13)19(21)22/h3-11,18H,1-2H3/b10-9+
InChIKey:
InChIKey=UTSFPROGGSMBEB-MDZDMXLPBM
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-])OC
Names:
(E)-1-(3,4-dimethoxyphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5343971
PubChem ID 11575734
