2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-o-cumenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-13(2)16-8-3-4-9-17(16)20-18(22)12-25-19-11-14-6-5-7-15(10-14)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11-