3-[(8-methoxy-5-nitro-quinolin-4-yl)amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[(8-methoxy-5-nitro-quinolin-4-yl)amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(8-methoxy-5-nitro-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[(8-methoxy-5-nitro-4-quinolinyl)amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[(8-methoxy-5-nitroquinolin-4-yl)amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(8-methoxy-5-nitro-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCC(CO)O.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCC(CO)O.Cl

InChI

InChI=1S/C13H15N3O5.ClH/c1-21-11-3-2-10(16(19)20)12-9(4-5-14-13(11)12)15-6-8(18)7-17;/h2-5,8,17-18H,6-7H2,1H3,(H,14,15);1H