(E)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]prop-2-enoate Openeye Name: (E)-3-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)prop-2-enoate CAS Name: (E)-3-(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)-2-propenoate IUPAC Name: (E)-3-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)acrylate Formula: C7H6NO5- MolecularWeight: 184.12624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)C=CC(=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H7NO5/c9-5-3-4(1-2-6(10)11)7(12)8(5)13/h1-2,4,13H,3H2,(H,10,11)/p-1/b2-1+