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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H16N2O3/c1-10(18)14(8-17)15(19)9-21-16(20)13-6-5-11-3-2-4-12(11)7-13/h5-7,14,18H,2-4,9H2,1H3