(2S)-N-(3-ethanoylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)ON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)O/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12(22)14-7-5-8-16(10-14)20-18(23)13(2)26-19-11-15-6-3-4-9-17(15)21(24)25/h3-11,13H,1-2H3,(H,20,23)/b19-11-/t13-/m0/s1