1-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-1-ium-1-yl]methyl]-1-phenyl-pyrrol-1-ium-2,5-dione

Systemtic Name: 1-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-1-ium-1-yl]methyl]-1-phenyl-pyrrol-1-ium-2,5-dione Openeye Name: 1-[(2,5-dioxo-1-phenyl-pyrrol-1-ium-1-yl)methyl]-1-phenyl-pyrrol-1-ium-2,5-dione CAS Name: 1-[(2,5-dioxo-1-phenyl-1-pyrrol-1-iumyl)methyl]-1-phenylpyrrol-1-ium-2,5-dione IUPAC Name: 1-[(2,5-dioxo-1-phenylpyrrol-1-ium-1-yl)methyl]-1-phenylpyrrol-1-ium-2,5-dione Traditional Name: 1-[(2,5-diketo-1-phenyl-3-pyrrolin-1-ium-1-yl)methyl]-1-phenyl-3-pyrrolin-1-ium-2,5-quinone Formula: C21H16N2O4+2 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2(C(=O)C=CC2=O)C[N+]3(C(=O)C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[N+]2(C(=O)C=CC2=O)C[N+]3(C(=O)C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-18-11-12-19(25)22(18,16-7-3-1-4-8-16)15-23(17-9-5-2-6-10-17)20(26)13-14-21(23)27/h1-14H,15H2/q+2