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

Systemtic Name: 2,4-dinitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,4-dinitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2,4-dinitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2,4-dinitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2,4-dinitro-N-(2H-tetrazol-5-yl)benzamide Formula: C8H5N7O5 MolecularWeight: 279.1692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N7O5/c16-7(9-8-10-12-13-11-8)5-2-1-4(14(17)18)3-6(5)15(19)20/h1-3H,(H2,9,10,11,12,13,16)