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

Systemtic Name: 2-methyl-2-[(5-nitroquinolin-8-yl)amino]propan-1-ol Openeye Name: 2-methyl-2-[(5-nitro-8-quinolyl)amino]propan-1-ol CAS Name: 2-methyl-2-[(5-nitro-8-quinolinyl)amino]-1-propanol IUPAC Name: 2-methyl-2-[(5-nitroquinolin-8-yl)amino]propan-1-ol Traditional Name: 2-methyl-2-[(5-nitro-8-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(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC(C)(CO)NC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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