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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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