[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[2,6-bis[2-(4-methylphenyl)ethynyl]-4-nitro-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[2,6-bis[2-(4-methylphenyl)ethynyl]-4-nitro-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[4-nitro-2,6-bis[2-(p-tolyl)ethynyl]anilino]-4-oxo-butanoate CAS Name: 4-[2,6-bis[2-(4-methylphenyl)ethynyl]-4-nitroanilino]-4-oxobutanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[2,6-bis[2-(4-methylphenyl)ethynyl]-4-nitroanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-nitro-2,6-bis[2-(p-tolyl)ethynyl]anilino]butyric acid succinimido ester Formula: C32H25N3O7 MolecularWeight: 563.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CC(=C2NC(=O)CCC(=O)ON3C(=O)CCC3=O)C#CC4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CC(=C2NC(=O)CCC(=O)ON3C(=O)CCC3=O)C#CC4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C32H25N3O7/c1-21-3-7-23(8-4-21)11-13-25-19-27(35(40)41)20-26(14-12-24-9-5-22(2)6-10-24)32(25)33-28(36)15-18-31(39)42-34-29(37)16-17-30(34)38/h3-10,19-20H,15-18H2,1-2H3,(H,33,36)