2-[1-(4-nitrophenyl)ethylamino]propan-1-ol

Systemtic Name: 2-[1-(4-nitrophenyl)ethylamino]propan-1-ol Openeye Name: 2-[1-(4-nitrophenyl)ethylamino]propan-1-ol CAS Name: 2-[1-(4-nitrophenyl)ethylamino]-1-propanol IUPAC Name: 2-[1-(4-nitrophenyl)ethylamino]propan-1-ol Traditional Name: 2-[1-(4-nitrophenyl)ethylamino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-8(7-14)12-9(2)10-3-5-11(6-4-10)13(15)16/h3-6,8-9,12,14H,7H2,1-2H3