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

Systemtic Name: 4-(2H-1,2,3,4-tetrazol-5-yl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-(2H-tetrazol-5-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 4-(2H-tetrazol-5-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(2H-tetrazol-5-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 4-(2H-tetrazol-5-yl)-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C15H11N9O MolecularWeight: 333.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)C4=NNN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3)C4=NNN=N4

InChI

InChI=1S/C15H11N9O/c25-15(10-6-4-9(5-7-10)13-17-21-22-18-13)16-12-3-1-2-11(8-12)14-19-23-24-20-14/h1-8H,(H,16,25)(H,17,18,21,22)(H,19,20,23,24)