3-nitro-N-(2-oxidanylethanoyl)benzamide

Systemtic Name: 3-nitro-N-(2-oxidanylethanoyl)benzamide Openeye Name: N-(2-hydroxyacetyl)-3-nitro-benzamide CAS Name: N-(2-hydroxy-1-oxoethyl)-3-nitrobenzamide IUPAC Name: N-(2-hydroxyacetyl)-3-nitrobenzamide Traditional Name: N-glycoloyl-3-nitro-benzamide Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC(=O)CO

InChI

InChI=1S/C9H8N2O5/c12-5-8(13)10-9(14)6-2-1-3-7(4-6)11(15)16/h1-4,12H,5H2,(H,10,13,14)