1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]tetrazole CAS Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxyphenyl]tetrazole IUPAC Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxyphenyl]tetrazole Traditional Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]tetrazole Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NN=N2)C3OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)C3OCCO3

InChI

InChI=1S/C11H12N4O3/c1-16-10-3-2-8(15-7-12-13-14-15)6-9(10)11-17-4-5-18-11/h2-3,6-7,11H,4-5H2,1H3