2-[(E)-3-oxidanylideneprop-1-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-[(E)-3-oxidanylideneprop-1-enyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-[(E)-3-oxoprop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-[(E)-3-oxoprop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-[(E)-3-oxoprop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-[(E)-3-ketoprop-1-enyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=O)C(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H9N5O2/c17-7-3-5-8-4-1-2-6-9(8)10(18)12-11-13-15-16-14-11/h1-7H,(H2,12,13,14,15,16,18)/b5-3+