N-(2-ethanoylphenyl)ethanimidate

Systemtic Name: N-(2-ethanoylphenyl)ethanimidate Openeye Name: N-(2-acetylphenyl)ethanimidate CAS Name: N-(2-acetylphenyl)ethanimidate IUPAC Name: N-(2-acetylphenyl)ethanimidate Traditional Name: N-(2-acetylphenyl)acetimidate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N=C(C)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1N=C(C)[O-]

InChI

InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)/p-1