5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-1,2,3,4-tetrazol-2-ium

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-1,2,3,4-tetrazol-2-ium Openeye Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-tetrazol-2-ium CAS Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyltetrazol-2-ium IUPAC Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyltetrazol-2-ium Traditional Name: 5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-phenyl-tetrazol-2-ium Formula: C20H16N5O3+ MolecularWeight: 374.37274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N5O3/c1-28-19-13-7-15(8-14-19)20-21-23(16-5-3-2-4-6-16)24(22-20)17-9-11-18(12-10-17)25(26)27/h2-14H,1H3/q+1