2-(4-acetamidophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O5/c1-11(21)19-14-4-2-12(3-5-14)8-17(23)18-10-13-9-15(20(24)25)6-7-16(13)22/h2-7,9,22H,8,10H2,1H3,(H,18,23)(H,19,21)