(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(2-nitrophenoxy)propionamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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