3-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(1-ethyl-3-nitro-2-oxo-4-quinolyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(1-ethyl-3-nitro-2-oxo-4-quinolinyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(1-ethyl-2-keto-3-nitro-4-quinolyl)amino]propyl-dimethyl-ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC[NH+](C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCCC[NH+](C)C

InChI

InChI=1S/C16H22N4O3/c1-4-19-13-9-6-5-8-12(13)14(15(16(19)21)20(22)23)17-10-7-11-18(2)3/h5-6,8-9,17H,4,7,10-11H2,1-3H3/p+1