2-azanyl-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride

Systemtic Name: 2-azanyl-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride Openeye Name: 2-amino-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride CAS Name: 2-amino-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride IUPAC Name: 2-amino-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride Traditional Name: 2-amino-1-(4-nitrophenyl)propane-1,1,3-triol hydrochloride Formula: C9H13ClN2O5 MolecularWeight: 264.66292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O5.ClH/c10-8(5-12)9(13,14)6-1-3-7(4-2-6)11(15)16;/h1-4,8,12-14H,5,10H2;1H