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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNCCCO)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1CNCCCO)[N+](=O)[O-])Br

InChI

InChI=1S/C10H13BrN2O3/c11-9-3-2-8(6-10(9)13(15)16)7-12-4-1-5-14/h2-3,6,12,14H,1,4-5,7H2