(2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-11(16(21)19-14-8-6-13(17)7-9-14)24-18-10-12-4-2-3-5-15(12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10-/t11-/m0/s1