(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-15(29-21-12-7-16(14-25)13-20(21)24(27)28)22(26)23-17-8-10-19(11-9-17)30-18-5-3-2-4-6-18/h2-15H,1H3,(H,23,26)/t15-/m1/s1