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

Systemtic Name: 5-ethanoyl-3-nitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-acetyl-2-hydroxy-3-nitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 5-acetyl-2-hydroxy-3-nitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 5-acetyl-2-hydroxy-3-nitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 5-acetyl-2-hydroxy-3-nitro-N-(2H-tetrazol-5-yl)benzamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O5/c1-4(17)5-2-6(8(18)7(3-5)16(20)21)9(19)11-10-12-14-15-13-10/h2-3,18H,1H3,(H2,11,12,13,14,15,19)