(E)-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)prop-2-enoate Openeye Name: (E)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-(5-methyl-1-tetrazolyl)-2-propenoate IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)acrylate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC(=CC=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=NN=NN1/C(=C/C2=CC(=CC=C2)OC)/C(=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-13-14-15-16(8)11(12(17)18)7-9-4-3-5-10(6-9)19-2/h3-7H,1-2H3,(H,17,18)/p-1/b11-7+