[3-(1,2,3,4-tetrazol-1-yl)phenyl] 4-prop-2-enoxybenzoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 4-prop-2-enoxybenzoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H14N4O3/c1-2-10-23-15-8-6-13(7-9-15)17(22)24-16-5-3-4-14(11-16)21-12-18-19-20-21/h2-9,11-12H,1,10H2