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

Systemtic Name: 4-chloranyl-3-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(2H-tetrazol-5-yl)benzamide Formula: C8H5ClN6O3 MolecularWeight: 268.6167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NNN=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NNN=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H5ClN6O3/c9-5-2-1-4(3-6(5)15(17)18)7(16)10-8-11-13-14-12-8/h1-3H,(H2,10,11,12,13,14,16)