(1-azanyloxycyclopent-2-en-1-yl) ethanoate

Systemtic Name: (1-azanyloxycyclopent-2-en-1-yl) ethanoate Openeye Name: (1-aminooxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid (1-aminooxy-1-cyclopent-2-enyl) ester IUPAC Name: (1-aminooxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (1-aminooxycyclopent-2-en-1-yl) ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC=C1)ON

Isomeric SMILES

CC(=O)OC1(CCC=C1)ON

InChI

InChI=1S/C7H11NO3/c1-6(9)10-7(11-8)4-2-3-5-7/h2,4H,3,5,8H2,1H3