7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[[cyclohexyl(methyl)azaniumyl]methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[[cyclohexyl(methyl)ammonio]methyl]-5-nitro-quinolin-8-olate Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C2C=CC=NC2=C1[O-])[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=C2C=CC=NC2=C1[O-])[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C17H21N3O3/c1-19(13-6-3-2-4-7-13)11-12-10-15(20(22)23)14-8-5-9-18-16(14)17(12)21/h5,8-10,13,21H,2-4,6-7,11H2,1H3