(Z)-3-[(4-acetamidophenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
12
N
2
O
4
InChI:
InChI=1/C12H12N2O4/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(17)18/h2-7H,1H3,(H,13,15)(H,14,16)(H,17,18)/b7-6-/f/h13-14,17H
InChIKey:
InChIKey=BLZKIXNZGXLIKB-PUTFKOOHDZ
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
SDCCGMLS-0065535.P001
(Z)-3-[(4-acetamidophenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1558958
PubChem ID 11536488