4-[(1-methyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)methoxy]benzaldehyde Openeye Name: 4-[(1-methyltetrazol-5-yl)methoxy]benzaldehyde CAS Name: 4-[(1-methyl-5-tetrazolyl)methoxy]benzaldehyde IUPAC Name: 4-[(1-methyltetrazol-5-yl)methoxy]benzaldehyde Traditional Name: 4-[(1-methyltetrazol-5-yl)methoxy]benzaldehyde Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)COC2=CC=C(C=C2)C=O

Isomeric SMILES

CN1C(=NN=N1)COC2=CC=C(C=C2)C=O

InChI

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