3-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate

Systemtic Name: 3-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate Openeye Name: 3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)propanimidate CAS Name: 3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)propanimidate IUPAC Name: 3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)propanimidate Traditional Name: 3-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)propionimidate Formula: C11H12N5O2- MolecularWeight: 246.24528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=NC2=NNN=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C11H13N5O2/c1-18-9-5-2-8(3-6-9)4-7-10(17)12-11-13-15-16-14-11/h2-3,5-6H,4,7H2,1H3,(H2,12,13,14,15,16,17)/p-1