(2-azanylidene-3-oxidanylidene-cyclopentyl) ethanoate

Systemtic Name: (2-azanylidene-3-oxidanylidene-cyclopentyl) ethanoate Openeye Name: (2-imino-3-oxo-cyclopentyl) acetate CAS Name: acetic acid (2-imino-3-oxocyclopentyl) ester IUPAC Name: (2-imino-3-oxocyclopentyl) acetate Traditional Name: acetic acid (2-imino-3-keto-cyclopentyl) ester Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C1=N

Isomeric SMILES

CC(=O)OC1CCC(=O)C1=N

InChI

InChI=1S/C7H9NO3/c1-4(9)11-6-3-2-5(10)7(6)8/h6,8H,2-3H2,1H3