2-(4-methoxyphenyl)iminoethanoate

Systemtic Name: 2-(4-methoxyphenyl)iminoethanoate Openeye Name: 2-(4-methoxyphenyl)iminoacetate CAS Name: 2-(4-methoxyphenyl)iminoacetate IUPAC Name: 2-(4-methoxyphenyl)iminoacetate Traditional Name: 2-(4-methoxyphenyl)iminoacetate Formula: C9H8NO3- MolecularWeight: 178.16472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC(=O)[O-]

InChI

InChI=1S/C9H9NO3/c1-13-8-4-2-7(3-5-8)10-6-9(11)12/h2-6H,1H3,(H,11,12)/p-1