5-chloranyl-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid

Systemtic Name: 5-chloranyl-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid Openeye Name: 5-chloro-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid CAS Name: 5-chloro-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid IUPAC Name: 5-chloro-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid Traditional Name: 5-chloro-6-(3-methoxybut-1-ynyl)pyrazine-2,3-dicarboxylic acid Formula: C11H9ClN2O5 MolecularWeight: 284.65256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C(N=C(C(=N1)C(=O)O)C(=O)O)Cl)OC

Isomeric SMILES

CC(C#CC1=C(N=C(C(=N1)C(=O)O)C(=O)O)Cl)OC

InChI

InChI=1S/C11H9ClN2O5/c1-5(19-2)3-4-6-9(12)14-8(11(17)18)7(13-6)10(15)16/h5H,1-2H3,(H,15,16)(H,17,18)