tris(hydroxymethyl)-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: tris(hydroxymethyl)-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: tris(hydroxymethyl)-[2-(4-nitrophenyl)-2-oxo-ethyl]ammonium CAS Name: tris(hydroxymethyl)-[2-(4-nitrophenyl)-2-oxoethyl]ammonium IUPAC Name: tris(hydroxymethyl)-[2-(4-nitrophenyl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-nitrophenyl)ethyl]-trimethylol-ammonium Formula: C11H15N2O6+ MolecularWeight: 271.2466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+](CO)(CO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+](CO)(CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H15N2O6/c14-6-13(7-15,8-16)5-11(17)9-1-3-10(4-2-9)12(18)19/h1-4,14-16H,5-8H2/q+1