3,5-dinitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,5-dinitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-hydroxy-3,5-dinitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-hydroxy-3,5-dinitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-hydroxy-3,5-dinitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-hydroxy-3,5-dinitro-N-(2H-tetrazol-5-yl)benzamide Formula: C8H5N7O6 MolecularWeight: 295.1686

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)NC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)NC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H5N7O6/c16-6-4(7(17)9-8-10-12-13-11-8)1-3(14(18)19)2-5(6)15(20)21/h1-2,16H,(H2,9,10,11,12,13,17)