2-[(3-nitrophenyl)methylamino]propan-1-ol

Systemtic Name: 2-[(3-nitrophenyl)methylamino]propan-1-ol Openeye Name: 2-[(3-nitrophenyl)methylamino]propan-1-ol CAS Name: 2-[(3-nitrophenyl)methylamino]-1-propanol IUPAC Name: 2-[(3-nitrophenyl)methylamino]propan-1-ol Traditional Name: 2-[(3-nitrobenzyl)amino]propan-1-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NCC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O3/c1-8(7-13)11-6-9-3-2-4-10(5-9)12(14)15/h2-5,8,11,13H,6-7H2,1H3