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

Systemtic Name: 2-[5-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N)OCC(=O)O

InChI

InChI=1S/C12H13NO5/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)/b5-3+