(Z)-3-[(benzylideneamino)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
11
H
10
N
2
O
3
InChI:
InChI=1/C11H10N2O3/c14-10(6-7-11(15)16)13-12-8-9-4-2-1-3-5-9/h1-8H,(H,13,14)(H,15,16)/b7-6-,12-8u/f/h13,15H
InChIKey:
InChIKey=LYKKLVHFALVLLA-BJKUMPPMDJ
SMILES:
C1=CC=C(C=C1)C=NNC(=O)C=CC(=O)O
Names:
NSC82385
(Z)-3-[(benzylideneamino)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1550207
PubChem ID 121082