2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-10-13-6-7-15(14(8-13)18(21)22)23-11-16(20)17-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,17,20)