2-methyl-2-[(8-nitroquinolin-5-yl)amino]propan-1-ol

Systemtic Name: 2-methyl-2-[(8-nitroquinolin-5-yl)amino]propan-1-ol Openeye Name: 2-methyl-2-[(8-nitro-5-quinolyl)amino]propan-1-ol CAS Name: 2-methyl-2-[(8-nitro-5-quinolinyl)amino]-1-propanol IUPAC Name: 2-methyl-2-[(8-nitroquinolin-5-yl)amino]propan-1-ol Traditional Name: 2-methyl-2-[(8-nitro-5-quinolyl)amino]propan-1-ol Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-13(2,8-17)15-10-5-6-11(16(18)19)12-9(10)4-3-7-14-12/h3-7,15,17H,8H2,1-2H3