2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)azaniumyl]methyl]-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)azaniumyl]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[[methyl(1-naphthylmethyl)ammonio]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[[methyl(1-naphthalenylmethyl)ammonio]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)azaniumyl]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[[methyl(1-naphthylmethyl)ammonio]methyl]-6-nitro-phenolate Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC2=CC=CC=C21)CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](CC1=CC=CC2=CC=CC=C21)CC3=CC(=C(C(=C3)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-21(13-16-8-5-7-15-6-3-4-9-17(15)16)12-14-10-18(22(24)25)20(23)19(11-14)26-2/h3-11,23H,12-13H2,1-2H3