(Z)-2-methyl-3-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-amino]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-amino]prop-2-enoate Openeye Name: (Z)-3-[[(E)-3-hydroxy-3-oxo-prop-1-enyl]-prop-2-enoyl-amino]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[[(E)-3-hydroxy-3-oxoprop-1-enyl]-(1-oxoprop-2-enyl)amino]-2-methyl-2-propenoate IUPAC Name: (Z)-3-[[(E)-3-hydroxy-3-oxoprop-1-enyl]-prop-2-enoylamino]-2-methylprop-2-enoate Traditional Name: (Z)-3-[acryloyl-[(E)-3-hydroxy-3-keto-prop-1-enyl]amino]-2-methyl-acrylate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN(C=CC(=O)O)C(=O)C=C)C(=O)[O-]

Isomeric SMILES

C/C(=C/N(/C=C/C(=O)O)C(=O)C=C)/C(=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-3-8(12)11(5-4-9(13)14)6-7(2)10(15)16/h3-6H,1H2,2H3,(H,13,14)(H,15,16)/p-1/b5-4+,7-6-