N-[3-(2-nitrophenoxy)-2-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[3-(2-nitrophenoxy)-2-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[3-(2-nitrophenoxy)-2-oxo-3-phenyl-propyl]acetamide CAS Name: N-[3-(2-nitrophenoxy)-2-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[3-(2-nitrophenoxy)-2-oxo-3-phenylpropyl]acetamide Traditional Name: N-[2-keto-3-(2-nitrophenoxy)-3-phenyl-propyl]acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-12(20)18-11-15(21)17(13-7-3-2-4-8-13)24-16-10-6-5-9-14(16)19(22)23/h2-10,17H,11H2,1H3,(H,18,20)