3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid




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Molecular Formula: C17H11NO4


InChI: InChI=1/C17H11NO4/c19-15(7-8-16(20)21)18-10-5-6-12-11-3-1-2-4-13(11)17(22)14(12)9-10/h1-9H,(H,18,19)(H,20,21)/f/h18,20H

InChIKey: InChIKey=HMCWJDHEDIGUQT-CMLSCEPHCS
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)NC(=O)C=CC(=O)O

Names:
    NSC49682
    3-[(9-oxofluoren-2-yl)carbamoyl]prop-2-enoic acid
    6296-17-9

Registries:
    ChemSpider: InChIKey=HMCWJDHEDIGUQT-CMLSCEPHCS
    PubChem CID 241810
    PubChem ID 101771


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