1-(4-methoxyphenyl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)triazole-4-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-triazolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)triazole-4-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)triazole-4-carbaldehyde Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C=O

InChI

InChI=1S/C10H9N3O2/c1-15-10-4-2-9(3-5-10)13-6-8(7-14)11-12-13/h2-7H,1H3