2-chloranyl-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylazanium; chloride

Systemtic Name: 2-chloranyl-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylazanium; chloride Openeye Name: 2-chloro-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylammonium; chloride CAS Name: 2-chloro-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylammonium; chloride IUPAC Name: 2-chloro-3-(4-nitrophenyl)propanamide; (4-nitrophenyl)methylazanium; chloride Traditional Name: 2-chloro-3-(4-nitrophenyl)propionamide; (4-nitrobenzyl)ammonium; chloride Formula: C16H18Cl2N4O5 MolecularWeight: 417.24392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)Cl)[N+](=O)[O-].C1=CC(=CC=C1C[NH3+])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)Cl)[N+](=O)[O-].C1=CC(=CC=C1C[NH3+])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C9H9ClN2O3.C7H8N2O2.ClH/c10-8(9(11)13)5-6-1-3-7(4-2-6)12(14)15;8-5-6-1-3-7(4-2-6)9(10)11;/h1-4,8H,5H2,(H2,11,13);1-4H,5,8H2;1H