Molecular Formula: C14H11NO3
InChIKey: InChIKey=DNIIAZFRGKFYSJ-QGTJOEBFDH
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC(=O)O
Names:
(Z)-3-(naphthalen-1-ylcarbamoyl)prop-2-enoic acid
Registries:
PubChem CID 1549986
PubChem ID 11545089