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

Systemtic Name: 3-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-nitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-nitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-nitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-nitro-N-(2H-tetrazol-5-yl)benzamide Formula: C8H6N6O3 MolecularWeight: 234.17164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6O3/c15-7(9-8-10-12-13-11-8)5-2-1-3-6(4-5)14(16)17/h1-4H,(H2,9,10,11,12,13,15)