N-(4-methoxy-3,5-dinitro-phenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-morpholino-5-nitro-benzamide Formula: C18H17N5O9 MolecularWeight: 447.35568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O9/c1-31-17-15(22(27)28)8-11(9-16(17)23(29)30)19-18(24)13-10-12(21(25)26)2-3-14(13)20-4-6-32-7-5-20/h2-3,8-10H,4-7H2,1H3,(H,19,24)