2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-13(15-7-3-2-4-8-15)19-17(21)12-24-18-11-14-6-5-9-16(10-14)20(22)23/h2-11,13H,12H2,1H3,(H,19,21)/b18-11-/t13-/m1/s1