1-(4-azanylbutan-2-yloxy)propane-1,3-diol; 4-nitrophenol

Systemtic Name: 1-(4-azanylbutan-2-yloxy)propane-1,3-diol; 4-nitrophenol Openeye Name: 1-(3-amino-1-methyl-propoxy)propane-1,3-diol; 4-nitrophenol CAS Name: 1-(4-aminobutan-2-yloxy)propane-1,3-diol; 4-nitrophenol IUPAC Name: 1-(4-aminobutan-2-yloxy)propane-1,3-diol; 4-nitrophenol Traditional Name: 1-(3-amino-1-methyl-propoxy)propane-1,3-diol; 4-nitrophenol Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)OC(CCO)O.C1=CC(=CC=C1[N+](=O)[O-])O

Isomeric SMILES

CC(CCN)OC(CCO)O.C1=CC(=CC=C1[N+](=O)[O-])O

InChI

InChI=1S/C7H17NO3.C6H5NO3/c1-6(2-4-8)11-7(10)3-5-9;8-6-3-1-5(2-4-6)7(9)10/h6-7,9-10H,2-5,8H2,1H3;1-4,8H