2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(14-5-3-2-4-6-14)18-17(21)11-24-16-8-7-13(10-20)9-15(16)19(22)23/h2-10,12H,11H2,1H3,(H,18,21)/t12-/m1/s1