1-phenyl-5-propoxy-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-propoxy-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-propoxy-tetrazole CAS Name: 1-phenyl-5-propoxytetrazole IUPAC Name: 1-phenyl-5-propoxytetrazole Traditional Name: 1-phenyl-5-propoxy-tetrazole Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CCCOC1=NN=NN1C2=CC=CC=C2

InChI

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