2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]cyclobutene-1-carbaldehyde

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]cyclobutene-1-carbaldehyde Openeye Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]cyclobutene-1-carbaldehyde CAS Name: 2-[4-(2,5-dioxo-1-pyrrolyl)phenyl]-1-cyclobutenecarboxaldehyde IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]cyclobutene-1-carbaldehyde Traditional Name: 2-(4-maleimidophenyl)cyclobutene-1-carbaldehyde Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1CC(=C1C=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C15H11NO3/c17-9-11-3-6-13(11)10-1-4-12(5-2-10)16-14(18)7-8-15(16)19/h1-2,4-5,7-9H,3,6H2