JGB
(~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide
Find entries where: JGB
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide |
Identifiers | (~{E})-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enamide |
Formula | C10 H8 N2 O3 |
Molecular Weight | 204.182 |
Type | NON-POLYMER |
Isomeric SMILES | c1cc(c(cc1/C=C(\C#N)/C(=O)N)O)O |
InChI | InChI=1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+ |
InChIKey | USOXQZNJFMKTKJ-XVNBXDOJSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 5328768 |
ChEMBL | CHEMBL296407 |