N-(4-nitro-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(4-nitro-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-3-phenyl-propionamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-14-10-12(17(20)21)7-8-13(14)16-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,18H,6,9H2,(H,16,19)