(E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]prop-2-enoate Openeye Name: (E)-3-(2,5-dioxopyrrol-3-yl)prop-2-enoate CAS Name: (E)-3-(2,5-dioxo-3-pyrrolyl)-2-propenoate IUPAC Name: (E)-3-(2,5-dioxopyrrol-3-yl)prop-2-enoate Traditional Name: (E)-3-(2,5-diketo-3-pyrrolin-3-yl)acrylate Formula: C7H4NO4- MolecularWeight: 166.11096

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC1=O)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC1=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H5NO4/c9-5-3-4(7(12)8-5)1-2-6(10)11/h1-3H,(H,10,11)(H,8,9,12)/p-1/b2-1+