2-[(5,7-dinitroquinolin-8-yl)amino]ethanol

Systemtic Name: 2-[(5,7-dinitroquinolin-8-yl)amino]ethanol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)amino]ethanol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)amino]ethanol IUPAC Name: 2-[(5,7-dinitroquinolin-8-yl)amino]ethanol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)amino]ethanol Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NCCO)N=C1

InChI

InChI=1S/C11H10N4O5/c16-5-4-13-11-9(15(19)20)6-8(14(17)18)7-2-1-3-12-10(7)11/h1-3,6,13,16H,4-5H2