ethyl (2E)-2-cyano-2-(2-cyano-9-oxidanylidene-4H-indeno[1,2-b]pyrazin-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-(2-cyano-9-oxidanylidene-4H-indeno[1,2-b]pyrazin-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-cyano-2-(2-cyano-9-oxo-4H-indeno[1,2-b]pyrazin-3-ylidene)acetate CAS Name: (2E)-2-cyano-2-(2-cyano-9-oxo-4H-indeno[1,2-b]pyrazin-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-(2-cyano-9-oxo-4H-indeno[1,2-b]pyrazin-3-ylidene)acetate Traditional Name: (2E)-2-cyano-2-(2-cyano-9-keto-4H-indeno[1,2-b]pyrazin-3-ylidene)acetic acid ethyl ester Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=NC2=C(N1)C3=CC=CC=C3C2=O)C#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\C(=NC2=C(N1)C3=CC=CC=C3C2=O)C#N)/C#N

InChI

InChI=1S/C17H10N4O3/c1-2-24-17(23)11(7-18)13-12(8-19)20-15-14(21-13)9-5-3-4-6-10(9)16(15)22/h3-6,21H,2H2,1H3/b13-11+