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

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-phenethylacetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-phenethyl-acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-11-14-6-7-16(15(10-14)19(22)23)24-12-17(21)18-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,18,21)