(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=COCCO1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=COCCO1

InChI

InChI=1S/C11H12N2O5/c1-7(13)8(4-12)9(14)5-18-11(15)10-6-16-2-3-17-10/h6,8,13H,2-3,5H2,1H3