(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c1-2-23-14-8-9-15(16(12-14)19(21)22)18-11-10-17(20)13-6-4-3-5-7-13/h3-12,18H,2H2,1H3/b11-10+
InChIKey:
InChIKey=DZKJXNIXWZAUPL-ZHACJKMWBA
SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]
Names:
(E)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5340071
PubChem ID 11574075
