(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(methylamino)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(methylamino)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1NC

InChI

InChI=1S/C14H15N3O3/c1-9(16)11(7-15)13(18)8-20-14(19)10-5-3-4-6-12(10)17-2/h3-6,11,16-17H,8H2,1-2H3