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

Systemtic Name: 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]diazenyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]azophenyl]pyrrole-2,5-dione CAS Name: 1-[4-[4-(2,5-dioxo-1-pyrrolyl)phenyl]azophenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]diazenyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-(4-maleimidophenyl)azophenyl]-3-pyrroline-2,5-quinone Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O

InChI

InChI=1S/C20H12N4O4/c25-17-9-10-18(26)23(17)15-5-1-13(2-6-15)21-22-14-3-7-16(8-4-14)24-19(27)11-12-20(24)28/h1-12H