3-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-bromanyl-3-nitro-quinolin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-bromo-3-nitro-4-quinolyl)amino]propan-1-ol CAS Name: 3-[(6-bromo-3-nitro-4-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(6-bromo-3-nitroquinolin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-bromo-3-nitro-4-quinolyl)amino]propan-1-ol Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)NCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)NCCCO)[N+](=O)[O-]

InChI

InChI=1S/C12H12BrN3O3/c13-8-2-3-10-9(6-8)12(14-4-1-5-17)11(7-15-10)16(18)19/h2-3,6-7,17H,1,4-5H2,(H,14,15)