methyl 2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: methyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: 2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)acetic acid methyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)C=C1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2O3/c1-16-10(14)6-9-11(15)13-8-5-3-2-4-7(8)12-9/h2-6,12H,1H3,(H,13,15)