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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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