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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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