(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) cyclobutanecarboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) cyclobutanecarboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1CCC1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1CCC1

InChI

InChI=1S/C11H14N2O3/c1-7(13)9(5-12)10(14)6-16-11(15)8-3-2-4-8/h8-9,13H,2-4,6H2,1H3