N1,N2-bis(2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2H-tetrazol-5-yl)phthalamide CAS Name: N1,N2-bis(2H-tetrazol-5-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2H-tetrazol-5-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2H-tetrazol-5-yl)phthalamide Formula: C10H8N10O2 MolecularWeight: 300.23632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N10O2/c21-7(11-9-13-17-18-14-9)5-3-1-2-4-6(5)8(22)12-10-15-19-20-16-10/h1-4H,(H2,11,13,14,17,18,21)(H2,12,15,16,19,20,22)