(E)-3-[(4-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
12
N
2
O
3
InChI:
InChI=1/C15H12N2O3/c18-15(12-4-2-1-3-5-12)10-11-16-13-6-8-14(9-7-13)17(19)20/h1-11,16H/b11-10+
InChIKey:
InChIKey=YLVNYJXXPXCCHE-ZHACJKMWBI
SMILES:
C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-3-[(4-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5332038
PubChem ID 11571613
