3-[2-(4-nitrophenyl)ethylamino]propan-1-ol

Systemtic Name: 3-[2-(4-nitrophenyl)ethylamino]propan-1-ol Openeye Name: 3-[2-(4-nitrophenyl)ethylamino]propan-1-ol CAS Name: 3-[2-(4-nitrophenyl)ethylamino]-1-propanol IUPAC Name: 3-[2-(4-nitrophenyl)ethylamino]propan-1-ol Traditional Name: 3-[2-(4-nitrophenyl)ethylamino]propan-1-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNCCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c14-9-1-7-12-8-6-10-2-4-11(5-3-10)13(15)16/h2-5,12,14H,1,6-9H2