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

Systemtic Name: diethyl-[2-[(1-ethyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(1-ethyl-3-nitro-2-oxo-4-quinolyl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(1-ethyl-3-nitro-2-oxo-4-quinolinyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(1-ethyl-3-nitro-2-oxoquinolin-4-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(1-ethyl-2-keto-3-nitro-4-quinolyl)amino]ethyl]ammonium Formula: C17H25N4O3+ MolecularWeight: 333.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-4-19(5-2)12-11-18-15-13-9-7-8-10-14(13)20(6-3)17(22)16(15)21(23)24/h7-10,18H,4-6,11-12H2,1-3H3/p+1