[5-(hydroxymethyl)-2-(4-nitrophenyl)-1,3-dioxan-5-yl]azanium

Systemtic Name: [5-(hydroxymethyl)-2-(4-nitrophenyl)-1,3-dioxan-5-yl]azanium Openeye Name: [5-(hydroxymethyl)-2-(4-nitrophenyl)-1,3-dioxan-5-yl]ammonium CAS Name: [5-(hydroxymethyl)-2-(4-nitrophenyl)-1,3-dioxan-5-yl]ammonium IUPAC Name: [5-(hydroxymethyl)-2-(4-nitrophenyl)-1,3-dioxan-5-yl]azanium Traditional Name: [5-methylol-2-(4-nitrophenyl)-1,3-dioxan-5-yl]ammonium Formula: C11H15N2O5+ MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])(CO)[NH3+]

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)[N+](=O)[O-])(CO)[NH3+]

InChI

InChI=1S/C11H14N2O5/c12-11(5-14)6-17-10(18-7-11)8-1-3-9(4-2-8)13(15)16/h1-4,10,14H,5-7,12H2/p+1