(2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-formyl-4-methoxyphenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-formyl-4-methoxy-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11(25-16-8-7-13(24-2)9-12(16)10-20)17(21)18-14-5-3-4-6-15(14)19(22)23/h3-11H,1-2H3,(H,18,21)/t11-/m1/s1