ethyl (2Z)-2-cyano-2-(3-oxidanylidenepyrrolo[3,4-c]pyridin-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(3-oxidanylidenepyrrolo[3,4-c]pyridin-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(3-oxopyrrolo[3,4-c]pyridin-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1-pyrrolo[3,4-c]pyridinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(3-oxopyrrolo[3,4-c]pyridin-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-ketopyrrolo[3,4-c]pyridin-1-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=NC=C2)C(=O)N1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3/c1-2-18-12(17)8(5-13)10-7-3-4-14-6-9(7)11(16)15-10/h3-4,6H,2H2,1H3,(H,15,16)/b10-8-