N-(2-morpholin-4-yl-4-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-morpholin-4-yl-4-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-(2-morpholino-4-nitro-phenyl)-3-nitro-benzamide CAS Name: N-[2-(4-morpholinyl)-4-nitrophenyl]-3-nitrobenzamide IUPAC Name: N-(2-morpholin-4-yl-4-nitrophenyl)-3-nitrobenzamide Traditional Name: N-(2-morpholino-4-nitro-phenyl)-3-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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