2-[[(Z)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]amino]acetate Formula: C13H11N2O5- MolecularWeight: 275.23684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC(=O)[O-])O

InChI

InChI=1S/C13H12N2O5/c1-20-11-3-2-8(5-10(11)16)4-9(6-14)13(19)15-7-12(17)18/h2-5,16H,7H2,1H3,(H,15,19)(H,17,18)/p-1/b9-4-