ethyl (2Z)-2-cyano-2-(7-oxidanylidenepyrrolo[3,4-b]pyridin-5-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(7-oxidanylidenepyrrolo[3,4-b]pyridin-5-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(7-oxopyrrolo[3,4-b]pyridin-5-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(7-oxo-5-pyrrolo[3,4-b]pyridinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(7-oxopyrrolo[3,4-b]pyridin-5-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(7-ketopyrrolo[3,4-b]pyridin-5-ylidene)acetic acid ethyl ester Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C(=O)N1)N=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C(=O)N1)N=CC=C2)/C#N

InChI

InChI=1S/C12H9N3O3/c1-2-18-12(17)8(6-13)9-7-4-3-5-14-10(7)11(16)15-9/h3-5H,2H2,1H3,(H,15,16)/b9-8-