N2,N6-bis(2H-1,2,3,4-tetrazol-5-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(2H-1,2,3,4-tetrazol-5-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(2H-tetrazol-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(2H-tetrazol-5-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(2H-tetrazol-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2H-tetrazol-5-yl)dipicolinamide Formula: C9H7N11O2 MolecularWeight: 301.22438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C9H7N11O2/c21-6(11-8-13-17-18-14-8)4-2-1-3-5(10-4)7(22)12-9-15-19-20-16-9/h1-3H,(H2,11,13,14,17,18,21)(H2,12,15,16,19,20,22)