3-carboxy-7-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-5-oxo-4-oxa-7-azoniabicyclo[4.3.0]nona-2,10-diene-8-carboxylate
Molecular Formula:
C18H14N2O10
InChI: InChI=1/C18H14N2O10/c21-14(22)9-3-7(4-10(19-9)15(23)24)1-2-20-11(16(25)26)5-8-6-12(17(27)28)30-18(29)13(8)20/h1-3,6,10-11H,4-5H2,(H4,21,22,23,24,25,26,27,28)/f/h19,21,23,27H
InChIKey: InChIKey=KAUZSNIDLZSFSR-ZTFUQRDDCG
SMILES: C1C(NC(=CC1=CC=[N+]2C(CC3=C2C(=O)OC(=C3)C(=O)O)C(=O)[O-])C(=O)O)C(=O)O
Names:
3-carboxy-7-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-5-oxo-4-oxa-7-azoniabicyclo[4.3.0]nona-2,10-diene-8-carboxylate
Registries:
PubChem CID 4481050
PubChem ID 6602560
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