[2-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[2-(3-nitrophenyl)-2-oxoethoxy]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-[2-keto-2-(3-nitrophenyl)ethoxy]ethyl]ammonium Formula: C24H23N2O5+ MolecularWeight: 419.44982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c27-23(21-12-7-13-22(14-21)26(29)30)18-31-24(28)17-25(15-19-8-3-1-4-9-19)16-20-10-5-2-6-11-20/h1-14H,15-18H2/p+1