5-(3-propoxyphenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(3-propoxyphenyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(3-propoxyphenyl)-2H-tetrazole CAS Name: 5-(3-propoxyphenyl)-2H-tetrazole IUPAC Name: 5-(3-propoxyphenyl)-2H-tetrazole Traditional Name: 5-(3-propoxyphenyl)-2H-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C10H12N4O/c1-2-6-15-9-5-3-4-8(7-9)10-11-13-14-12-10/h3-5,7H,2,6H2,1H3,(H,11,12,13,14)