N'-(2-cyano-4-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)N3CCOCC3

InChI

InChI=1S/C22H23N5O6/c1-32-18-4-2-3-15(12-18)20(26-7-9-33-10-8-26)14-24-21(28)22(29)25-19-6-5-17(27(30)31)11-16(19)13-23/h2-6,11-12,20H,7-10,14H2,1H3,(H,24,28)(H,25,29)