methyl (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate

Base Information

• Chemical Name: methyl (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate
• CAS No.: 53700-46-2
• Molecular Formula: C₁₁H₁₀N₂O₃
• Molecular Weight: 218.212
• DSSTox Substance ID: DTXSID701170047
• Nikkaji Number: J2.480.882C
• ChEMBL ID: CHEMBL1269433

Synonyms:methyl (2Z)-(3-oxo-3,4-dihydroquinoxalin-2(1H)-ylidene)ethanoate;(3-Oxo-3,4-dihydro-1H-quinoxalin-2-ylidene)-acetic acid methyl ester;53700-46-2;DTXSID701170047;HMS1432O01;methyl (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate;STK075171;STK940697;AKOS000618955;AKOS005670047;CCG-236206;IDI1_012048;AB00074842-01;SR-01000084620;SR-01000084620-1;methyl (2Z)-(3-hydroxyquinoxalin-2(1H)-ylidene)ethanoate;Methyl (2Z)-2-(3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)acetate;(1,2,3,4-Tetrahydro-3-oxoquinoxaline-2-ylidene)acetic acid methyl ester;Acetic acid, (3,4-dihydro-3-oxo-2(1H)-quinoxalinylidene)-, methyl ester, (2Z)-

Chemical Property of methyl (2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 218.06914219
• Heavy Atom Count: 16
• Complexity: 338

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C=C1C(=O)NC2=CC=CC=C2N1
• Isomeric SMILES: COC(=O)/C=C\1/C(=O)NC2=CC=CC=C2N1

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