(2R)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[(Z)-(2-nitrophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[(Z)-(2-nitrobenzylidene)amino]-2-phenyl-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-14(11-6-2-1-3-7-11)15(20)17-16-10-12-8-4-5-9-13(12)18(21)22/h1-10,14,19H,(H,17,20)/b16-10-/t14-/m1/s1