(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-N-phenyl-propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(17(21)18(2)14-6-4-3-5-7-14)24-16-9-8-13(11-20)10-15(16)19(22)23/h3-12H,1-2H3/t12-/m1/s1