methyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid methyl ester Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=O)NC2=CC3=CC=CC=C3C=C2N1)C#N

Isomeric SMILES

COC(=O)/C(=C\1/C(=O)NC2=CC3=CC=CC=C3C=C2N1)/C#N

InChI

InChI=1S/C16H11N3O3/c1-22-16(21)11(8-17)14-15(20)19-13-7-10-5-3-2-4-9(10)6-12(13)18-14/h2-7,18H,1H3,(H,19,20)/b14-11-