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

Systemtic Name: (2R)-2-(3-nitrophenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-nitrophenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-nitrophenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-nitrophenoxy)-N-(2-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(24-12-6-4-5-11(9-12)17(20)21)15(19)16-13-7-2-3-8-14(13)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1