(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,6-dimethoxybenzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2,6-dimethoxybenzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2,6-dimethoxybenzoate CAS Name: 2,6-dimethoxybenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2,6-dimethoxybenzoate Traditional Name: 2,6-dimethoxybenzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C14H18N4O4/c1-4-8-18-12(15-16-17-18)9-22-14(19)13-10(20-2)6-5-7-11(13)21-3/h5-7H,4,8-9H2,1-3H3