2-methyl-2-[(5-nitroquinolin-8-yl)amino]propane-1,3-diol

Systemtic Name: 2-methyl-2-[(5-nitroquinolin-8-yl)amino]propane-1,3-diol Openeye Name: 2-methyl-2-[(5-nitro-8-quinolyl)amino]propane-1,3-diol CAS Name: 2-methyl-2-[(5-nitro-8-quinolinyl)amino]propane-1,3-diol IUPAC Name: 2-methyl-2-[(5-nitroquinolin-8-yl)amino]propane-1,3-diol Traditional Name: 2-methyl-2-[(5-nitro-8-quinolyl)amino]propane-1,3-diol Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-13(7-17,8-18)15-10-4-5-11(16(19)20)9-3-2-6-14-12(9)10/h2-6,15,17-18H,7-8H2,1H3