N-(1,3-benzodioxol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-yl)benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C15H11N5O3/c21-15(16-11-5-6-12-13(7-11)23-8-22-12)10-3-1-9(2-4-10)14-17-19-20-18-14/h1-7H,8H2,(H,16,21)(H,17,18,19,20)