1-azanyl-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: 1-azanyl-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: 1-amino-1-(4-nitrophenyl)propane-1,3-diol CAS Name: 1-amino-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: 1-amino-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: 1-amino-1-(4-nitrophenyl)propane-1,3-diol Formula: C9H12N2O4 MolecularWeight: 212.20258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c10-9(13,5-6-12)7-1-3-8(4-2-7)11(14)15/h1-4,12-13H,5-6,10H2