1-[(4-bromanyl-3-nitro-phenyl)methylamino]propan-2-ol

Systemtic Name: 1-[(4-bromanyl-3-nitro-phenyl)methylamino]propan-2-ol Openeye Name: 1-[(4-bromo-3-nitro-phenyl)methylamino]propan-2-ol CAS Name: 1-[(4-bromo-3-nitrophenyl)methylamino]-2-propanol IUPAC Name: 1-[(4-bromo-3-nitrophenyl)methylamino]propan-2-ol Traditional Name: 1-[(4-bromo-3-nitro-benzyl)amino]propan-2-ol Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])O

Isomeric SMILES

CC(CNCC1=CC(=C(C=C1)Br)[N+](=O)[O-])O

InChI

InChI=1S/C10H13BrN2O3/c1-7(14)5-12-6-8-2-3-9(11)10(4-8)13(15)16/h2-4,7,12,14H,5-6H2,1H3