N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-2-12(3-4-15)11(16)8-5-9(13(17)18)7-10(6-8)14(19)20/h5-7,15H,2-4H2,1H3