2-[[3,3-dimethyl-2-oxidanyl-2-[(E)-2-phenylethenyl]indol-1-yl]methyl]-4-nitro-phenolate; tetrabutylazanium

Systemtic Name: 2-[[3,3-dimethyl-2-oxidanyl-2-[(E)-2-phenylethenyl]indol-1-yl]methyl]-4-nitro-phenolate; tetrabutylazanium Openeye Name: 2-[[2-hydroxy-3,3-dimethyl-2-[(E)-styryl]indolin-1-yl]methyl]-4-nitro-phenolate; tetrabutylammonium CAS Name: 2-[[2-hydroxy-3,3-dimethyl-2-[(E)-2-phenylethenyl]-1-indolyl]methyl]-4-nitrophenolate; tetrabutylammonium IUPAC Name: 2-[[2-hydroxy-3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-1-yl]methyl]-4-nitrophenolate; tetrabutylazanium Traditional Name: 2-[[2-hydroxy-3,3-dimethyl-2-[(E)-styryl]indolin-1-yl]methyl]-4-nitro-phenolate; tetrabutylammonium Formula: C41H59N3O4 MolecularWeight: 657.92486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C2=CC=CC=C2N(C1(C=CC3=CC=CC=C3)O)CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CC1(C2=CC=CC=C2N(C1(/C=C/C3=CC=CC=C3)O)CC4=C(C=CC(=C4)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C25H24N2O4.C16H36N/c1-24(2)21-10-6-7-11-22(21)26(17-19-16-20(27(30)31)12-13-23(19)28)25(24,29)15-14-18-8-4-3-5-9-18;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h3-16,28-29H,17H2,1-2H3;5-16H2,1-4H3/q;+1/p-1/b15-14+;