3-[(6-nitroquinolin-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-nitroquinolin-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-nitro-2-quinolyl)amino]propan-1-ol CAS Name: 3-[(6-nitro-2-quinolinyl)amino]-1-propanol IUPAC Name: 3-[(6-nitroquinolin-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-nitro-2-quinolyl)amino]propan-1-ol Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCCO)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCCO)C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-7-1-6-13-12-5-2-9-8-10(15(17)18)3-4-11(9)14-12/h2-5,8,16H,1,6-7H2,(H,13,14)