2-(5-nitro-2-oxidanyl-phenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanyl-phenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2-hydroxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-hydroxy-5-nitrophenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2-hydroxy-5-nitrophenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2-hydroxy-5-nitro-phenyl)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O5/c18-14-7-6-13(17(20)21)8-12(14)9-15(19)16-22-10-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,16,19)