3-[(3-nitroquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(3-nitroquinolin-4-yl)amino]propan-1-ol Openeye Name: 3-[(3-nitro-4-quinolyl)amino]propan-1-ol CAS Name: 3-[(3-nitro-4-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(3-nitroquinolin-4-yl)amino]propan-1-ol Traditional Name: 3-[(3-nitro-4-quinolyl)amino]propan-1-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C12H13N3O3/c16-7-3-6-13-12-9-4-1-2-5-10(9)14-8-11(12)15(17)18/h1-2,4-5,8,16H,3,6-7H2,(H,13,14)