1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-ethenyl-phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-ethenyl-phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(2,5-dioxopyrrol-1-yl)-4-vinyl-phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(2,5-dioxo-1-pyrrolyl)-4-ethenylphenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)-4-ethenylphenyl]pyrrole-2,5-dione Traditional Name: 1-(3-maleimido-4-vinyl-phenyl)-3-pyrroline-2,5-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

Isomeric SMILES

C=CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI

InChI=1S/C16H10N2O4/c1-2-10-3-4-11(17-13(19)5-6-14(17)20)9-12(10)18-15(21)7-8-16(18)22/h2-9H,1H2