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

Systemtic Name: [4-(1,2,3,4-tetrazol-1-yl)phenyl] 3-methoxybenzoate Openeye Name: [4-(tetrazol-1-yl)phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-(1-tetrazolyl)phenyl] ester IUPAC Name: [4-(tetrazol-1-yl)phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(tetrazol-1-yl)phenyl] ester Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H12N4O3/c1-21-14-4-2-3-11(9-14)15(20)22-13-7-5-12(6-8-13)19-10-16-17-18-19/h2-10H,1H3