(2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-2-nitrophenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-methyl-2-nitro-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-7-8-15(14(9-10)19(23)24)25-11(2)16(20)17-12-5-3-4-6-13(12)18(21)22/h3-9,11H,1-2H3,(H,17,20)/t11-/m1/s1