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

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

Systemtic Name:diethyl-[2-[(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]ethyl]azanium
Openeye Name:diethyl-[2-[(1-methyl-3-nitro-2-oxo-4-quinolyl)amino]ethyl]ammonium
CAS Name:diethyl-[2-[(1-methyl-3-nitro-2-oxo-4-quinolinyl)amino]ethyl]ammonium
IUPAC Name:diethyl-[2-[(1-methyl-3-nitro-2-oxoquinolin-4-yl)amino]ethyl]azanium
Traditional Name:diethyl-[2-[(2-keto-1-methyl-3-nitro-4-quinolyl)amino]ethyl]ammonium
Formula: C16H23N4O3+
MolecularWeight: 319.37882
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]


Isomeric SMILES

CC[NH+](CC)CCNC1=C(C(=O)N(C2=CC=CC=C21)C)[N+](=O)[O-]


InChI

InChI=1S/C16H22N4O3/c1-4-19(5-2)11-10-17-14-12-8-6-7-9-13(12)18(3)16(21)15(14)20(22)23/h6-9,17H,4-5,10-11H2,1-3H3/p+1


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