5-azanyl-1-(4-methoxyphenyl)-2H-1,2,3-triazol-1-ium-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methoxyphenyl)-2H-1,2,3-triazol-1-ium-4-carbonitrile Openeye Name: 5-amino-1-(4-methoxyphenyl)-2H-triazol-1-ium-4-carbonitrile CAS Name: 5-amino-1-(4-methoxyphenyl)-2H-triazol-1-ium-4-carbonitrile IUPAC Name: 5-amino-1-(4-methoxyphenyl)-2H-triazol-1-ium-4-carbonitrile Traditional Name: 5-amino-1-(4-methoxyphenyl)-2H-triazol-1-ium-4-carbonitrile Formula: C10H10N5O+ MolecularWeight: 216.2193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C(=NN2)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C(=NN2)C#N)N

InChI

InChI=1S/C10H9N5O/c1-16-8-4-2-7(3-5-8)15-10(12)9(6-11)13-14-15/h2-5H,1H3,(H2,12,14)/p+1