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

Systemtic Name: dimethyl-[2-[(1-methyl-3-nitro-2-oxidanylidene-quinolin-4-yl)amino]ethyl]azanium Openeye Name: dimethyl-[2-[(1-methyl-3-nitro-2-oxo-4-quinolyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[(1-methyl-3-nitro-2-oxo-4-quinolinyl)amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(1-methyl-3-nitro-2-oxoquinolin-4-yl)amino]ethyl]azanium Traditional Name: 2-[(2-keto-1-methyl-3-nitro-4-quinolyl)amino]ethyl-dimethyl-ammonium Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC[NH+](C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC[NH+](C)C

InChI

InChI=1S/C14H18N4O3/c1-16(2)9-8-15-12-10-6-4-5-7-11(10)17(3)14(19)13(12)18(20)21/h4-7,15H,8-9H2,1-3H3/p+1