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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(=NN=N1)C2=CC=CC=C2

Isomeric SMILES

CCCON1C(=NN=N1)C2=CC=CC=C2

InChI

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