4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-[hydroxy(p-tolyl)methylene]-5-(2-nitrophenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione CAS Name: 4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-nitrophenyl)-1-(3-pyridin-1-iumylmethyl)pyrrolidine-2,3-dione IUPAC Name: 4-[hydroxy-(4-methylphenyl)methylidene]-5-(2-nitrophenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-[hydroxy(p-tolyl)methylene]-5-(2-nitrophenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidine-2,3-quinone Formula: C24H20N3O5+ MolecularWeight: 430.4327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=C[NH+]=CC=C3)C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C24H19N3O5/c1-15-8-10-17(11-9-15)22(28)20-21(18-6-2-3-7-19(18)27(31)32)26(24(30)23(20)29)14-16-5-4-12-25-13-16/h2-13,21,28H,14H2,1H3/p+1