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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 1,3-benzodioxole-5-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H12N2O5/c1-8(16)10(5-15)11(17)6-19-14(18)9-2-3-12-13(4-9)21-7-20-12/h2-4,10,16H,6-7H2,1H3