1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-5-tetrazolecarboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]tetrazole-5-carbaldehyde Traditional Name: 1-p-anisyltetrazole-5-carbaldehyde Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C=O

InChI

InChI=1S/C10H10N4O2/c1-16-9-4-2-8(3-5-9)6-14-10(7-15)11-12-13-14/h2-5,7H,6H2,1H3