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

Systemtic Name: (2S)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: (2S)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2S)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenylpropanamide IUPAC Name: (2S)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: (2S)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-N-phenyl-propionamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12(16(20)18-14-7-3-2-4-8-14)23-17-11-13-6-5-9-15(10-13)19(21)22/h2-12H,1H3,(H,18,20)/b17-11-/t12-/m0/s1