N-[1-(3-methanoyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-5-yl]ethanamide

Systemtic Name: N-[1-(3-methanoyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-5-yl]ethanamide Openeye Name: N-[1-(3-formyl-4-methoxy-phenyl)tetrazol-5-yl]acetamide CAS Name: N-[1-(3-formyl-4-methoxyphenyl)-5-tetrazolyl]acetamide IUPAC Name: N-[1-(3-formyl-4-methoxyphenyl)tetrazol-5-yl]acetamide Traditional Name: N-[1-(3-formyl-4-methoxy-phenyl)tetrazol-5-yl]acetamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=NN1C2=CC(=C(C=C2)OC)C=O

Isomeric SMILES

CC(=O)NC1=NN=NN1C2=CC(=C(C=C2)OC)C=O

InChI

InChI=1S/C11H11N5O3/c1-7(18)12-11-13-14-15-16(11)9-3-4-10(19-2)8(5-9)6-17/h3-6H,1-2H3,(H,12,13,15,18)