3-[(6-nitro-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol hydrochloride

Systemtic Name: 3-[(6-nitro-2-phenyl-quinolin-4-yl)amino]propane-1,2-diol hydrochloride Openeye Name: 3-[(6-nitro-2-phenyl-4-quinolyl)amino]propane-1,2-diol hydrochloride CAS Name: 3-[(6-nitro-2-phenyl-4-quinolinyl)amino]propane-1,2-diol hydrochloride IUPAC Name: 3-[(6-nitro-2-phenylquinolin-4-yl)amino]propane-1,2-diol hydrochloride Traditional Name: 3-[(6-nitro-2-phenyl-4-quinolyl)amino]propane-1,2-diol hydrochloride Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)NCC(CO)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)NCC(CO)O.Cl

InChI

InChI=1S/C18H17N3O4.ClH/c22-11-14(23)10-19-18-9-17(12-4-2-1-3-5-12)20-16-7-6-13(21(24)25)8-15(16)18;/h1-9,14,22-23H,10-11H2,(H,19,20);1H