1-ethoxy-2-[(4-methylphenyl)diazenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethenolate

Systemtic Name: 1-ethoxy-2-[(4-methylphenyl)diazenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethenolate Openeye Name: 1-ethoxy-2-(p-tolylazo)-2-(2H-tetrazol-5-yl)ethenolate CAS Name: 1-ethoxy-2-(4-methylphenyl)azo-2-(2H-tetrazol-5-yl)ethenolate IUPAC Name: 1-ethoxy-2-[(4-methylphenyl)diazenyl]-2-(2H-tetrazol-5-yl)ethenolate Traditional Name: 1-ethoxy-2-(p-tolylazo)-2-(2H-tetrazol-5-yl)ethenolate Formula: C12H13N6O2- MolecularWeight: 273.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NNN=N1)N=NC2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CCOC(=C(C1=NNN=N1)N=NC2=CC=C(C=C2)C)[O-]

InChI

InChI=1S/C12H14N6O2/c1-3-20-12(19)10(11-15-17-18-16-11)14-13-9-6-4-8(2)5-7-9/h4-7,19H,3H2,1-2H3,(H,15,16,17,18)/p-1