(3Z)-4-(2-methyl-1H-inden-1-yl)-3-(naphthalen-1-ylmethylidene)-2H-1,2,3,4-tetrazol-3-ium

Systemtic Name: (3Z)-4-(2-methyl-1H-inden-1-yl)-3-(naphthalen-1-ylmethylidene)-2H-1,2,3,4-tetrazol-3-ium Openeye Name: (3Z)-4-(2-methyl-1H-inden-1-yl)-3-(1-naphthylmethylene)-2H-tetrazol-3-ium CAS Name: (3Z)-4-(2-methyl-1H-inden-1-yl)-3-(1-naphthalenylmethylidene)-2H-tetrazol-3-ium IUPAC Name: (3Z)-4-(2-methyl-1H-inden-1-yl)-3-(naphthalen-1-ylmethylidene)-2H-tetrazol-3-ium Traditional Name: (3Z)-4-(2-methyl-1H-inden-1-yl)-3-(1-naphthylmethylene)-2H-tetrazol-3-ium Formula: C22H19N4+ MolecularWeight: 339.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1N3C=NN[N+]3=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=CC=CC=C2C1N\3C=NN/[N+]3=C\C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N4/c1-16-13-18-8-3-5-12-21(18)22(16)25-15-23-24-26(25)14-19-10-6-9-17-7-2-4-11-20(17)19/h2-15,22,24H,1H3/q+1/b26-14+