(2S)-N-(3-nitrophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2S)-N-(3-nitrophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(3-nitrophenyl)propanamide CAS Name: (2S)-N-(3-nitrophenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(3-nitrophenyl)propanamide Traditional Name: (2S)-2-[(Z)-benzalamino]oxy-N-(3-nitrophenyl)propionamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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