3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
Molecular Formula:
C
17
H
16
N
2
O
4
InChI:
InChI=1/C17H16N2O4/c1-12-3-5-13(6-4-12)16(20)9-10-18-15-11-14(19(21)22)7-8-17(15)23-2/h3-11,18H,1-2H3
InChIKey:
InChIKey=FTNDZMGSUPNTQA-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 885214
PubChem ID 4833939
