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

Systemtic Name: 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-bis(2H-tetrazol-5-yl)benzamide CAS Name: 3,5-bis(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,5-bis(2H-tetrazol-5-yl)benzamide Traditional Name: 3,5-bis(2H-tetrazol-5-yl)benzamide Formula: C9H7N9O MolecularWeight: 257.21158

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C2=NNN=N2)C(=O)N)C3=NNN=N3

Isomeric SMILES

C1=C(C=C(C=C1C2=NNN=N2)C(=O)N)C3=NNN=N3

InChI

InChI=1S/C9H7N9O/c10-7(19)4-1-5(8-11-15-16-12-8)3-6(2-4)9-13-17-18-14-9/h1-3H,(H2,10,19)(H,11,12,15,16)(H,13,14,17,18)