2-(hydroxymethyl)-2-[(4-nitrophenyl)amino]propane-1,3-diol

Systemtic Name: 2-(hydroxymethyl)-2-[(4-nitrophenyl)amino]propane-1,3-diol Openeye Name: 2-(hydroxymethyl)-2-(4-nitroanilino)propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-(4-nitroanilino)propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-(4-nitroanilino)propane-1,3-diol Traditional Name: 2-methylol-2-(4-nitroanilino)propane-1,3-diol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(CO)(CO)CO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(CO)(CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O5/c13-5-10(6-14,7-15)11-8-1-3-9(4-2-8)12(16)17/h1-4,11,13-15H,5-7H2