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

Systemtic Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide CAS Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H21N5O5/c1-24(2)18(13-5-4-6-16(10-13)30-3)12-22-19(26)20(27)23-17-8-7-15(25(28)29)9-14(17)11-21/h4-10,18H,12H2,1-3H3,(H,22,26)(H,23,27)