(2Z)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)imino-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)imino-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-(2-morpholino-2-oxo-ethoxy)imino-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(4-morpholinyl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-(2-morpholin-4-yl-2-oxoethoxy)imino-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(2-keto-2-morpholino-ethyl)oximino-N-(3-nitrophenyl)acetamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c19-13(16-11-2-1-3-12(8-11)18(21)22)9-15-24-10-14(20)17-4-6-23-7-5-17/h1-3,8-9H,4-7,10H2,(H,16,19)/b15-9-