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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-nitrophenyl)propionamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O6/c1-9(25-14-7-6-10(16)8-13(14)19(23)24)15(20)17-11-4-2-3-5-12(11)18(21)22/h2-9H,1H3,(H,17,20)/t9-/m1/s1