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

Systemtic Name: (E)-3-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2,5-dioxo-1-pyrrolyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2,5-dioxopyrrol-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-maleimidophenyl)acrylate Formula: C13H8NO4- MolecularWeight: 242.20692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H9NO4/c15-11-5-6-12(16)14(11)10-3-1-2-9(8-10)4-7-13(17)18/h1-8H,(H,17,18)/p-1/b7-4+