(E)-3-[3-ethenyl-1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[3-ethenyl-1-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-oxidanylidene-pyrrolidin-3-yl]-2-methyl-prop-2-enoate Openeye Name: (E)-2-methyl-3-[1-[(E)-3-oxido-3-oxo-prop-1-enyl]-2-oxo-3-vinyl-pyrrolidin-3-yl]prop-2-enoate CAS Name: (E)-3-[3-ethenyl-1-[(E)-3-oxido-3-oxoprop-1-enyl]-2-oxo-3-pyrrolidinyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3-ethenyl-1-[(E)-3-oxido-3-oxoprop-1-enyl]-2-oxopyrrolidin-3-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[2-keto-1-[(E)-3-keto-3-oxido-prop-1-enyl]-3-vinyl-pyrrolidin-3-yl]-2-methyl-acrylate Formula: C13H13NO5-2 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(CCN(C1=O)C=CC(=O)[O-])C=C)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1(CCN(C1=O)/C=C/C(=O)[O-])C=C)/C(=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-3-13(8-9(2)11(17)18)5-7-14(12(13)19)6-4-10(15)16/h3-4,6,8H,1,5,7H2,2H3,(H,15,16)(H,17,18)/p-2/b6-4+,9-8+