N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3,3-diphenyl-propanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3,3-diphenyl-propanamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-diphenylpropanamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3,3-diphenylpropanamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3,3-diphenyl-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21-12-11-19(24(27)28)13-18(21)15-23-22(26)14-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,20,25H,14-15H2,(H,23,26)