N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N3O4/c1-3-15-8-4-6-13(2)18(15)20-17(22)12-25-19-11-14-7-5-9-16(10-14)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-11-