2-[4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile
Molecular Formula:
C
15
H
11
BrN
2
O
InChI:
InChI=1/C15H11BrN2O/c16-13-3-6-15(19)12(9-13)10-18-14-4-1-11(2-5-14)7-8-17/h1-6,9-10,18H,7H2/b12-10+
InChIKey:
InChIKey=FTRUACNMRXJMHX-ZRDIBKRKBM
SMILES:
C1=CC(=CC=C1CC#N)NC=C2C=C(C=CC2=O)Br
Names:
2-[4-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetonitrile
Registries:
PubChem CID 5712322
PubChem ID 3252356