4-[5-(4-methanoyl-2-methoxy-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(4-methanoyl-2-methoxy-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(4-formyl-2-methoxy-phenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(4-formyl-2-methoxyphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(4-formyl-2-methoxyphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(4-formyl-2-methoxy-phenoxy)tetrazol-1-yl]benzamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H13N5O4/c1-24-14-8-10(9-22)2-7-13(14)25-16-18-19-20-21(16)12-5-3-11(4-6-12)15(17)23/h2-9H,1H3,(H2,17,23)