3-(4-methoxyphenyl)-2-(oxidanylamino)prop-2-enoate

Systemtic Name: 3-(4-methoxyphenyl)-2-(oxidanylamino)prop-2-enoate Openeye Name: 2-(hydroxyamino)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-(hydroxyamino)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: 2-(hydroxyamino)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 2-(hydroxyamino)-3-(4-methoxyphenyl)acrylate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NO

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)[O-])NO

InChI

InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)6-9(11-14)10(12)13/h2-6,11,14H,1H3,(H,12,13)/p-1