sodium 2-[5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: sodium 2-[5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: sodium 2-[5-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: sodium 2-[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: sodium 2-[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: sodium 2-[5-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C12H12NNaO5 MolecularWeight: 273.21715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N)OCC(=O)[O-].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N)OCC(=O)[O-].[Na+]

InChI

InChI=1S/C12H13NO5.Na/c1-17-9-4-2-8(3-5-11(13)14)6-10(9)18-7-12(15)16;/h2-6H,7H2,1H3,(H2,13,14)(H,15,16);/q;+1/p-1/b5-3+;