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

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(4-nitrophenyl)propanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-nitrophenyl)propanamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenyl)propanamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-nitrophenyl)propionamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-9(10-2-5-12(6-3-10)18(21)22)15(20)17-11-4-7-13(16)14(8-11)19(23)24/h2-9H,1H3,(H,17,20)/t9-/m1/s1