2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

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