(2E)-2-prop-2-enoxyiminoethanoate

Systemtic Name: (2E)-2-prop-2-enoxyiminoethanoate Openeye Name: (2E)-2-allyloxyiminoacetate CAS Name: (2E)-2-prop-2-enoxyiminoacetate IUPAC Name: (2E)-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximinoacetate Formula: C5H6NO3- MolecularWeight: 128.10604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC(=O)[O-]

Isomeric SMILES

C=CCO/N=C/C(=O)[O-]

InChI

InChI=1S/C5H7NO3/c1-2-3-9-6-4-5(7)8/h2,4H,1,3H2,(H,7,8)/p-1/b6-4+