N-(2-methoxyethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-3,5-dinitro-benzamide Openeye Name: N-(2-methoxyethyl)-3,5-dinitro-benzamide CAS Name: N-(2-methoxyethyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methoxyethyl)-3,5-dinitrobenzamide Traditional Name: N-(2-methoxyethyl)-3,5-dinitro-benzamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-19-3-2-11-10(14)7-4-8(12(15)16)6-9(5-7)13(17)18/h4-6H,2-3H2,1H3,(H,11,14)