3-[[2-(nitromethyl)phenyl]amino]propane-1,1-diol

Systemtic Name: 3-[[2-(nitromethyl)phenyl]amino]propane-1,1-diol Openeye Name: 3-[2-(nitromethyl)anilino]propane-1,1-diol CAS Name: 3-[2-(nitromethyl)anilino]propane-1,1-diol IUPAC Name: 3-[2-(nitromethyl)anilino]propane-1,1-diol Traditional Name: 3-[2-(nitromethyl)anilino]propane-1,1-diol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c13-10(14)5-6-11-9-4-2-1-3-8(9)7-12(15)16/h1-4,10-11,13-14H,5-7H2