2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-1,2,3-triazol-1-ium

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-oxidanidyl-1,2,3-triazol-1-ium Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-oxido-triazol-1-ium CAS Name: 2-[(4-methoxyphenyl)methyl]-1-oxidotriazol-1-ium IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-oxidotriazol-1-ium Traditional Name: 1-oxido-2-p-anisyl-triazol-1-ium Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2N=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2N=CC=[N+]2[O-]

InChI

InChI=1S/C10H11N3O2/c1-15-10-4-2-9(3-5-10)8-12-11-6-7-13(12)14/h2-7H,8H2,1H3