2,6-bis[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
Molecular Formula:
C15H12N2O8
InChI: InChI=1/C15H12N2O8/c18-10(4-6-12(20)21)16-8-2-1-3-9(14(8)15(24)25)17-11(19)5-7-13(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/b6-4-,7-5u/f/h16-17,20,22,24H
InChIKey: InChIKey=AEFXZQBYWHGBOY-VLPJOEBUDJ
SMILES: C1=CC(=C(C(=C1)NC(=O)C=CC(=O)O)C(=O)O)NC(=O)C=CC(=O)O
Names:
NSC47091
2,6-bis[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
6331-50-6
Registries:
PubChem CID 5355921
PubChem ID 100301
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