(2E)-2-hydroxyimino-N-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(2-hydroxy-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2E)-2-hydroxyimino-N-(2-hydroxy-4-nitrophenyl)-2-phenylacetamide IUPAC Name: (2E)-2-hydroxyimino-N-(2-hydroxy-4-nitrophenyl)-2-phenylacetamide Traditional Name: (2E)-2-hydroximino-N-(2-hydroxy-4-nitro-phenyl)-2-phenyl-acetamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11N3O5/c18-12-8-10(17(21)22)6-7-11(12)15-14(19)13(16-20)9-4-2-1-3-5-9/h1-8,18,20H,(H,15,19)/b16-13+