N-methyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-methyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-methyl-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-19(12-14-6-3-2-4-7-14)17(21)13-24-18-11-15-8-5-9-16(10-15)20(22)23/h2-11H,12-13H2,1H3/b18-11-