2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanyl-phenyl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-hydroxy-5-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-5-nitrophenyl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-hydroxy-5-nitrophenyl)-2-oxoacetamide Traditional Name: N-benzyl-2-(2-hydroxy-5-nitro-phenyl)-2-keto-acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-13-7-6-11(17(21)22)8-12(13)14(19)15(20)16-9-10-4-2-1-3-5-10/h1-8,18H,9H2,(H,16,20)