2-[3-methyl-2,4,5-tris(oxidanylidene)-1-tetracen-2-yl-imidazolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-methyl-2,4,5-tris(oxidanylidene)-1-tetracen-2-yl-imidazolidin-1-ium-1-yl]ethanamide Openeye Name: 2-(3-methyl-2,4,5-trioxo-1-tetracen-2-yl-imidazolidin-1-ium-1-yl)acetamide CAS Name: 2-[3-methyl-2,4,5-trioxo-1-(2-tetracenyl)-1-imidazolidin-1-iumyl]acetamide IUPAC Name: 2-(3-methyl-2,4,5-trioxo-1-tetracen-2-ylimidazolidin-1-ium-1-yl)acetamide Traditional Name: 2-(2,4,5-triketo-3-methyl-1-tetracen-2-yl-imidazolidin-1-ium-1-yl)acetamide Formula: C24H18N3O4+ MolecularWeight: 412.41742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)[N+](C1=O)(CC(=O)N)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2

Isomeric SMILES

CN1C(=O)C(=O)[N+](C1=O)(CC(=O)N)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2

InChI

InChI=1S/C24H17N3O4/c1-26-22(29)23(30)27(24(26)31,13-21(25)28)20-7-6-16-10-17-8-14-4-2-3-5-15(14)9-18(17)11-19(16)12-20/h2-12H,13H2,1H3,(H-,25,28)/p+1