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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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