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

Systemtic Name: 2-[(5,7-dinitroquinolin-8-yl)-methyl-amino]ethanol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)-methyl-amino]ethanol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)-methylamino]ethanol IUPAC Name: 2-[(5,7-dinitroquinolin-8-yl)-methylamino]ethanol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)-methyl-amino]ethanol Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C=C(C2=C1N=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-14(5-6-17)12-10(16(20)21)7-9(15(18)19)8-3-2-4-13-11(8)12/h2-4,7,17H,5-6H2,1H3