(2-azanyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (2-azanyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (2-amino-3-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (2-amino-3-oxo-1-cyclopentenyl) ester IUPAC Name: (2-amino-3-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (2-amino-3-keto-cyclopenten-1-yl) ester Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)CC1)N

Isomeric SMILES

CC(=O)OC1=C(C(=O)CC1)N

InChI

InChI=1S/C7H9NO3/c1-4(9)11-6-3-2-5(10)7(6)8/h2-3,8H2,1H3