3-[(5-nitroquinolin-4-yl)amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[(5-nitroquinolin-4-yl)amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(5-nitro-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[(5-nitro-4-quinolinyl)amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[(5-nitroquinolin-4-yl)amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(5-nitro-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])NCC(CO)O.Cl

Isomeric SMILES

C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])NCC(CO)O.Cl

InChI

InChI=1S/C12H13N3O4.ClH/c16-7-8(17)6-14-10-4-5-13-9-2-1-3-11(12(9)10)15(18)19;/h1-5,8,16-17H,6-7H2,(H,13,14);1H