(2S)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-2-phenyl-acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14-8-7-11(9-13(14)19(22)23)10-17-18-16(21)15(20)12-5-3-2-4-6-12/h2-10,15,20H,1H3,(H,18,21)/b17-10-/t15-/m0/s1