methyl 2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: methyl 2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: methyl 2-cyano-2-(2-oxoindolin-3-ylidene)acetate CAS Name: 2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: 2-cyano-2-(2-ketoindolin-3-ylidene)acetic acid methyl ester Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C2=CC=CC=C2NC1=O)C#N

Isomeric SMILES

COC(=O)C(=C1C2=CC=CC=C2NC1=O)C#N

InChI

InChI=1S/C12H8N2O3/c1-17-12(16)8(6-13)10-7-4-2-3-5-9(7)14-11(10)15/h2-5H,1H3,(H,14,15)