2-cyano-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-cyano-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: 2-cyano-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2-phenyl-acetamide CAS Name: 2-cyano-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-phenylacetamide IUPAC Name: 2-cyano-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-phenylacetamide Traditional Name: 2-cyano-N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]-2-phenyl-acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c19-10-15(12-4-2-1-3-5-12)18(24)20-16(11-22)17(23)13-6-8-14(9-7-13)21(25)26/h1-9,15-17,22-23H,11H2,(H,20,24)