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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N9O/c16-13(25)10-5-2-1-4-8(10)9-6-3-7-11(14-17-21-22-18-14)12(9)15-19-23-24-20-15/h1-7H,(H2,16,25)(H,17,18,21,22)(H,19,20,23,24)