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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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