1-(1,4-dimethoxynaphthalen-2-yl)-1,3-bis(oxidanyl)indene-2-diazonium

Systemtic Name: 1-(1,4-dimethoxynaphthalen-2-yl)-1,3-bis(oxidanyl)indene-2-diazonium Openeye Name: 1-(1,4-dimethoxy-2-naphthyl)-1,3-dihydroxy-indene-2-diazonium CAS Name: 1-(1,4-dimethoxy-2-naphthalenyl)-1,3-dihydroxy-2-indenediazonium IUPAC Name: 1-(1,4-dimethoxynaphthalen-2-yl)-1,3-dihydroxyindene-2-diazonium Traditional Name: 1-(1,4-dimethoxy-2-naphthyl)-1,3-dihydroxy-indene-2-diazonium Formula: C21H17N2O4+ MolecularWeight: 361.37068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C3(C4=CC=CC=C4C(=C3[N+]#N)O)O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C3(C4=CC=CC=C4C(=C3[N+]#N)O)O

InChI

InChI=1S/C21H16N2O4/c1-26-17-11-16(19(27-2)13-8-4-3-7-12(13)17)21(25)15-10-6-5-9-14(15)18(24)20(21)23-22/h3-11,25H,1-2H3/p+1