(2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-nitrophenoxy)-N-(3-nitrophenyl)propionamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-10(24-14-8-3-2-7-13(14)18(22)23)15(19)16-11-5-4-6-12(9-11)17(20)21/h2-10H,1H3,(H,16,19)/t10-/m1/s1