N-(2-morpholin-4-ylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-morpholinophenyl)-3,5-dinitro-benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-morpholinophenyl)-3,5-dinitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c22-17(12-9-13(20(23)24)11-14(10-12)21(25)26)18-15-3-1-2-4-16(15)19-5-7-27-8-6-19/h1-4,9-11H,5-8H2,(H,18,22)