3-cyano-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-cyano-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-cyano-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-cyano-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)C#N

InChI

InChI=1S/C15H10N6O/c16-9-11-2-1-3-12(8-11)15(22)18-13-4-6-14(7-5-13)21-10-17-19-20-21/h1-8,10H,(H,18,22)