3-chloranyl-N-(2,4-dinitrophenyl)propanamide

Systemtic Name: 3-chloranyl-N-(2,4-dinitrophenyl)propanamide Openeye Name: 3-chloro-N-(2,4-dinitrophenyl)propanamide CAS Name: 3-chloro-N-(2,4-dinitrophenyl)propanamide IUPAC Name: 3-chloro-N-(2,4-dinitrophenyl)propanamide Traditional Name: 3-chloro-N-(2,4-dinitrophenyl)propionamide Formula: C9H8ClN3O5 MolecularWeight: 273.62992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(=O)CCCl

InChI

InChI=1S/C9H8ClN3O5/c10-4-3-9(14)11-7-2-1-6(12(15)16)5-8(7)13(17)18/h1-2,5H,3-4H2,(H,11,14)