N-(2-hydroxyethyl)-3,4-dinitro-benzamide

Systemtic Name: N-(2-hydroxyethyl)-3,4-dinitro-benzamide Openeye Name: N-(2-hydroxyethyl)-3,4-dinitro-benzamide CAS Name: N-(2-hydroxyethyl)-3,4-dinitrobenzamide IUPAC Name: N-(2-hydroxyethyl)-3,4-dinitrobenzamide Traditional Name: N-(2-hydroxyethyl)-3,4-dinitro-benzamide Formula: C9H9N3O6 MolecularWeight: 255.18426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O6/c13-4-3-10-9(14)6-1-2-7(11(15)16)8(5-6)12(17)18/h1-2,5,13H,3-4H2,(H,10,14)