(Z)-3-[(4-cyanophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
8
N
2
O
3
InChI:
InChI=1/C11H8N2O3/c12-7-8-1-3-9(4-2-8)13-10(14)5-6-11(15)16/h1-6H,(H,13,14)(H,15,16)/b6-5-/f/h13,15H
InChIKey:
InChIKey=RPHFOECPERWGCT-JISKVSBMDO
SMILES:
C1=CC(=CC=C1C#N)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(4-cyanophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1713587
PubChem ID 3308215