1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]tetrazol-5-amine CAS Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxyphenyl]-5-tetrazolamine IUPAC Name: 1-[3-(1,3-dioxolan-2-yl)-4-methoxyphenyl]tetrazol-5-amine Traditional Name: [1-[3-(1,3-dioxolan-2-yl)-4-methoxy-phenyl]tetrazol-5-yl]amine Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O3/c1-17-9-3-2-7(16-11(12)13-14-15-16)6-8(9)10-18-4-5-19-10/h2-3,6,10H,4-5H2,1H3,(H2,12,13,15)