N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-(2-nitrobenzylidene)amino]oxamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6/c26-18(19(27)23-21-13-14-5-1-4-8-17(14)25(29)30)22-16-7-3-2-6-15(16)20(28)24-9-11-31-12-10-24/h1-8,13H,9-12H2,(H,22,26)(H,23,27)/b21-13+