4-(5-imidazol-1-yl-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 4-(5-imidazol-1-yl-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 4-(5-imidazol-1-yltetrazol-1-yl)benzamide CAS Name: 4-[5-(1-imidazolyl)-1-tetrazolyl]benzamide IUPAC Name: 4-(5-imidazol-1-yltetrazol-1-yl)benzamide Traditional Name: 4-(5-imidazol-1-yltetrazol-1-yl)benzamide Formula: C11H9N7O MolecularWeight: 255.23546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C(=NN=N2)N3C=CN=C3

InChI

InChI=1S/C11H9N7O/c12-10(19)8-1-3-9(4-2-8)18-11(14-15-16-18)17-6-5-13-7-17/h1-7H,(H2,12,19)