1-phenyl-5-prop-2-enoxy-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-prop-2-enoxy-1,2,3,4-tetrazole Openeye Name: 5-allyloxy-1-phenyl-tetrazole CAS Name: 1-phenyl-5-prop-2-enoxytetrazole IUPAC Name: 1-phenyl-5-prop-2-enoxytetrazole Traditional Name: 5-allyloxy-1-phenyl-tetrazole Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-2-8-15-10-11-12-13-14(10)9-6-4-3-5-7-9/h2-7H,1,8H2